Product OPENEYE NAME: (3S)-1-(3,4-dimethylphenyl)sulfonyl-3-(4-methyl-1,2,4-triazol-3-yl)piperidine
CAS Name: (3S)-1-(3,4-dimethylphenyl)sulfonyl-3-(4-methyl-1,2,4-triazol-3-yl)piperidine
IUPAC NAME: (3S)-1-(3,4-dimethylphenyl)sulfonyl-3-(4-methyl-1,2,4-triazol-3-yl)piperidine
SYSTEMATIC NAME: (3S)-1-(3,4-dimethylphenyl)sulfonyl-3-(4-methyl-1,2,4-triazol-3-yl)piperidine
MOLECULAR FORMULA: C16H22N4O2S
MOLECULAR WEIGHT: 334.43648
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C3=NN=CN3C)C
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Product OPENEYE NAME: methyl (2S)-2-(4-chlorophenyl)-2-[4-(3,4-difluorophenyl)sulfonylpiperazin-1-ium-1-yl]acetate
CAS Name: (2S)-2-(4-chlorophenyl)-2-[4-(3,4-difluorophenyl)sulfonyl-1-piperazin-1-iumyl]acetic acid methyl ester
IUPAC NAME: methyl (2S)-2-(4-chlorophenyl)-2-[4-(3,4-difluorophenyl)sulfonylpiperazin-1-ium-1-yl]acetate
SYSTEMATIC NAME: methyl (2S)-2-[4-[3,4-bis(fluoranyl)phenyl]sulfonylpiperazin-1-ium-1-yl]-2-(4-chlorophenyl)ethanoate
MOLECULAR FORMULA: C19H20ClF2N2O4S+
MOLECULAR WEIGHT: 445.887906
SMILES: COC(=O)[C@H](C1=CC=C(C=C1)Cl)[NH+]2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)F)F
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Product OPENEYE NAME: methyl (2S)-2-(4-chlorophenyl)-2-[4-(3,4-difluorophenyl)sulfonylpiperazin-1-yl]acetate
CAS Name: (2S)-2-(4-chlorophenyl)-2-[4-(3,4-difluorophenyl)sulfonyl-1-piperazinyl]acetic acid methyl ester
IUPAC NAME: methyl (2S)-2-(4-chlorophenyl)-2-[4-(3,4-difluorophenyl)sulfonylpiperazin-1-yl]acetate
SYSTEMATIC NAME: methyl (2S)-2-[4-[3,4-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-2-(4-chlorophenyl)ethanoate
MOLECULAR FORMULA: C19H19ClF2N2O4S
MOLECULAR WEIGHT: 444.879966
SMILES: COC(=O)[C@H](C1=CC=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)F)F
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Product OPENEYE NAME: methyl (2R)-2-(4-chlorophenyl)-2-[4-(3,4-difluorophenyl)sulfonylpiperazin-1-ium-1-yl]acetate
CAS Name: (2R)-2-(4-chlorophenyl)-2-[4-(3,4-difluorophenyl)sulfonyl-1-piperazin-1-iumyl]acetic acid methyl ester
IUPAC NAME: methyl (2R)-2-(4-chlorophenyl)-2-[4-(3,4-difluorophenyl)sulfonylpiperazin-1-ium-1-yl]acetate
SYSTEMATIC NAME: methyl (2R)-2-[4-[3,4-bis(fluoranyl)phenyl]sulfonylpiperazin-1-ium-1-yl]-2-(4-chlorophenyl)ethanoate
MOLECULAR FORMULA: C19H20ClF2N2O4S+
MOLECULAR WEIGHT: 445.887906
SMILES: COC(=O)[C@@H](C1=CC=C(C=C1)Cl)[NH+]2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)F)F
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Product OPENEYE NAME: methyl (2R)-2-(4-chlorophenyl)-2-[4-(3,4-difluorophenyl)sulfonylpiperazin-1-yl]acetate
CAS Name: (2R)-2-(4-chlorophenyl)-2-[4-(3,4-difluorophenyl)sulfonyl-1-piperazinyl]acetic acid methyl ester
IUPAC NAME: methyl (2R)-2-(4-chlorophenyl)-2-[4-(3,4-difluorophenyl)sulfonylpiperazin-1-yl]acetate
SYSTEMATIC NAME: methyl (2R)-2-[4-[3,4-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-2-(4-chlorophenyl)ethanoate
MOLECULAR FORMULA: C19H19ClF2N2O4S
MOLECULAR WEIGHT: 444.879966
SMILES: COC(=O)[C@@H](C1=CC=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)F)F
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Product OPENEYE NAME: methyl (2S)-2-(4-chlorophenyl)-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-ium-1-yl]acetate
CAS Name: (2S)-2-(4-chlorophenyl)-2-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazin-1-iumyl]acetic acid methyl ester
IUPAC NAME: methyl (2S)-2-(4-chlorophenyl)-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-ium-1-yl]acetate
SYSTEMATIC NAME: methyl (2S)-2-(4-chlorophenyl)-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-ium-1-yl]ethanoate
MOLECULAR FORMULA: C21H26ClN2O6S+
MOLECULAR WEIGHT: 469.95894
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)[C@@H](C3=CC=C(C=C3)Cl)C(=O)OC)OC
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Product OPENEYE NAME: methyl (2S)-2-(4-chlorophenyl)-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]acetate
CAS Name: (2S)-2-(4-chlorophenyl)-2-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]acetic acid methyl ester
IUPAC NAME: methyl (2S)-2-(4-chlorophenyl)-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]acetate
SYSTEMATIC NAME: methyl (2S)-2-(4-chlorophenyl)-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanoate
MOLECULAR FORMULA: C21H25ClN2O6S
MOLECULAR WEIGHT: 468.951
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)[C@@H](C3=CC=C(C=C3)Cl)C(=O)OC)OC
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Product OPENEYE NAME: methyl (2R)-2-(4-chlorophenyl)-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-ium-1-yl]acetate
CAS Name: (2R)-2-(4-chlorophenyl)-2-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazin-1-iumyl]acetic acid methyl ester
IUPAC NAME: methyl (2R)-2-(4-chlorophenyl)-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-ium-1-yl]acetate
SYSTEMATIC NAME: methyl (2R)-2-(4-chlorophenyl)-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-ium-1-yl]ethanoate
MOLECULAR FORMULA: C21H26ClN2O6S+
MOLECULAR WEIGHT: 469.95894
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CC[NH+](CC2)[C@H](C3=CC=C(C=C3)Cl)C(=O)OC)OC
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Product OPENEYE NAME: methyl (2R)-2-(4-chlorophenyl)-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]acetate
CAS Name: (2R)-2-(4-chlorophenyl)-2-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]acetic acid methyl ester
IUPAC NAME: methyl (2R)-2-(4-chlorophenyl)-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]acetate
SYSTEMATIC NAME: methyl (2R)-2-(4-chlorophenyl)-2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanoate
MOLECULAR FORMULA: C21H25ClN2O6S
MOLECULAR WEIGHT: 468.951
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)[C@H](C3=CC=C(C=C3)Cl)C(=O)OC)OC
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Product OPENEYE NAME: methyl (2S)-2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-ium-1-yl]-2-(4-chlorophenyl)acetate
CAS Name: (2S)-2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazin-1-iumyl]-2-(4-chlorophenyl)acetic acid methyl ester
IUPAC NAME: methyl (2S)-2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-ium-1-yl]-2-(4-chlorophenyl)acetate
SYSTEMATIC NAME: methyl (2S)-2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-ium-1-yl]-2-(4-chlorophenyl)ethanoate
MOLECULAR FORMULA: C17H19BrClN2O4S2+
MOLECULAR WEIGHT: 494.83076
SMILES: COC(=O)[C@H](C1=CC=C(C=C1)Cl)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br
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Product OPENEYE NAME: methyl (2S)-2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-2-(4-chlorophenyl)acetate
CAS Name: (2S)-2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-(4-chlorophenyl)acetic acid methyl ester
IUPAC NAME: methyl (2S)-2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-2-(4-chlorophenyl)acetate
SYSTEMATIC NAME: methyl (2S)-2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(4-chlorophenyl)ethanoate
MOLECULAR FORMULA: C17H18BrClN2O4S2
MOLECULAR WEIGHT: 493.82282
SMILES: COC(=O)[C@H](C1=CC=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br
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Product OPENEYE NAME: methyl (2R)-2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-ium-1-yl]-2-(4-chlorophenyl)acetate
CAS Name: (2R)-2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazin-1-iumyl]-2-(4-chlorophenyl)acetic acid methyl ester
IUPAC NAME: methyl (2R)-2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-ium-1-yl]-2-(4-chlorophenyl)acetate
SYSTEMATIC NAME: methyl (2R)-2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-ium-1-yl]-2-(4-chlorophenyl)ethanoate
MOLECULAR FORMULA: C17H19BrClN2O4S2+
MOLECULAR WEIGHT: 494.83076
SMILES: COC(=O)[C@@H](C1=CC=C(C=C1)Cl)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br
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Product OPENEYE NAME: methyl (2R)-2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-2-(4-chlorophenyl)acetate
CAS Name: (2R)-2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-(4-chlorophenyl)acetic acid methyl ester
IUPAC NAME: methyl (2R)-2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-2-(4-chlorophenyl)acetate
SYSTEMATIC NAME: methyl (2R)-2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-(4-chlorophenyl)ethanoate
MOLECULAR FORMULA: C17H18BrClN2O4S2
MOLECULAR WEIGHT: 493.82282
SMILES: COC(=O)[C@@H](C1=CC=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br
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Product OPENEYE NAME: methyl (2S)-2-(4-chlorophenyl)-2-[4-(3-cyanophenyl)sulfonylpiperazin-1-ium-1-yl]acetate
CAS Name: (2S)-2-(4-chlorophenyl)-2-[4-(3-cyanophenyl)sulfonyl-1-piperazin-1-iumyl]acetic acid methyl ester
IUPAC NAME: methyl (2S)-2-(4-chlorophenyl)-2-[4-(3-cyanophenyl)sulfonylpiperazin-1-ium-1-yl]acetate
SYSTEMATIC NAME: methyl (2S)-2-(4-chlorophenyl)-2-[4-(3-cyanophenyl)sulfonylpiperazin-1-ium-1-yl]ethanoate
MOLECULAR FORMULA: C20H21ClN3O4S+
MOLECULAR WEIGHT: 434.91644
SMILES: COC(=O)[C@H](C1=CC=C(C=C1)Cl)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C#N
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Product OPENEYE NAME: methyl (2S)-2-(4-chlorophenyl)-2-[4-(3-cyanophenyl)sulfonylpiperazin-1-yl]acetate
CAS Name: (2S)-2-(4-chlorophenyl)-2-[4-(3-cyanophenyl)sulfonyl-1-piperazinyl]acetic acid methyl ester
IUPAC NAME: methyl (2S)-2-(4-chlorophenyl)-2-[4-(3-cyanophenyl)sulfonylpiperazin-1-yl]acetate
SYSTEMATIC NAME: methyl (2S)-2-(4-chlorophenyl)-2-[4-(3-cyanophenyl)sulfonylpiperazin-1-yl]ethanoate
MOLECULAR FORMULA: C20H20ClN3O4S
MOLECULAR WEIGHT: 433.9085
SMILES: COC(=O)[C@H](C1=CC=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C#N
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Product OPENEYE NAME: methyl (2R)-2-(4-chlorophenyl)-2-[4-(3-cyanophenyl)sulfonylpiperazin-1-ium-1-yl]acetate
CAS Name: (2R)-2-(4-chlorophenyl)-2-[4-(3-cyanophenyl)sulfonyl-1-piperazin-1-iumyl]acetic acid methyl ester
IUPAC NAME: methyl (2R)-2-(4-chlorophenyl)-2-[4-(3-cyanophenyl)sulfonylpiperazin-1-ium-1-yl]acetate
SYSTEMATIC NAME: methyl (2R)-2-(4-chlorophenyl)-2-[4-(3-cyanophenyl)sulfonylpiperazin-1-ium-1-yl]ethanoate
MOLECULAR FORMULA: C20H21ClN3O4S+
MOLECULAR WEIGHT: 434.91644
SMILES: COC(=O)[C@@H](C1=CC=C(C=C1)Cl)[NH+]2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C#N
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Product OPENEYE NAME: methyl (2R)-2-(4-chlorophenyl)-2-[4-(3-cyanophenyl)sulfonylpiperazin-1-yl]acetate
CAS Name: (2R)-2-(4-chlorophenyl)-2-[4-(3-cyanophenyl)sulfonyl-1-piperazinyl]acetic acid methyl ester
IUPAC NAME: methyl (2R)-2-(4-chlorophenyl)-2-[4-(3-cyanophenyl)sulfonylpiperazin-1-yl]acetate
SYSTEMATIC NAME: methyl (2R)-2-(4-chlorophenyl)-2-[4-(3-cyanophenyl)sulfonylpiperazin-1-yl]ethanoate
MOLECULAR FORMULA: C20H20ClN3O4S
MOLECULAR WEIGHT: 433.9085
SMILES: COC(=O)[C@@H](C1=CC=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C#N
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Product OPENEYE NAME: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC NAME: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
SYSTEMATIC NAME: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
MOLECULAR FORMULA: C21H20FN5O4S
MOLECULAR WEIGHT: 457.478003
SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=C(C=C4)F
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Product OPENEYE NAME: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]benzenesulfonamide
CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]benzenesulfonamide
IUPAC NAME: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]benzenesulfonamide
SYSTEMATIC NAME: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]benzenesulfonamide
MOLECULAR FORMULA: C19H18FN5O2S
MOLECULAR WEIGHT: 399.441923
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F
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