Product OPENEYE NAME: N-[(5-bromo-3-thienyl)methyl]thiophene-2-sulfonamide
CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-2-thiophenesulfonamide
IUPAC NAME: N-[(5-bromothiophen-3-yl)methyl]thiophene-2-sulfonamide
SYSTEMATIC NAME: N-[(5-bromanylthiophen-3-yl)methyl]thiophene-2-sulfonamide
MOLECULAR FORMULA: C9H8BrNO2S3
MOLECULAR WEIGHT: 338.26432
SMILES: C1=CSC(=C1)S(=O)(=O)NCC2=CSC(=C2)Br
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Product OPENEYE NAME: N-[(5-bromo-3-thienyl)methyl]benzenesulfonamide
CAS Name: N-[(5-bromo-3-thiophenyl)methyl]benzenesulfonamide
IUPAC NAME: N-[(5-bromothiophen-3-yl)methyl]benzenesulfonamide
SYSTEMATIC NAME: N-[(5-bromanylthiophen-3-yl)methyl]benzenesulfonamide
MOLECULAR FORMULA: C11H10BrNO2S2
MOLECULAR WEIGHT: 332.2366
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCC2=CSC(=C2)Br
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Product OPENEYE NAME: N-[(5-bromo-3-thienyl)methyl]-5-chloro-thiophene-2-sulfonamide
CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-5-chloro-2-thiophenesulfonamide
IUPAC NAME: N-[(5-bromothiophen-3-yl)methyl]-5-chlorothiophene-2-sulfonamide
SYSTEMATIC NAME: N-[(5-bromanylthiophen-3-yl)methyl]-5-chloranyl-thiophene-2-sulfonamide
MOLECULAR FORMULA: C9H7BrClNO2S3
MOLECULAR WEIGHT: 372.70938
SMILES: C1=C(SC(=C1)Cl)S(=O)(=O)NCC2=CSC(=C2)Br
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Product OPENEYE NAME: N-[(5-bromo-3-thienyl)methyl]-5-methyl-thiophene-2-sulfonamide
CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-5-methyl-2-thiophenesulfonamide
IUPAC NAME: N-[(5-bromothiophen-3-yl)methyl]-5-methylthiophene-2-sulfonamide
SYSTEMATIC NAME: N-[(5-bromanylthiophen-3-yl)methyl]-5-methyl-thiophene-2-sulfonamide
MOLECULAR FORMULA: C10H10BrNO2S3
MOLECULAR WEIGHT: 352.2909
SMILES: CC1=CC=C(S1)S(=O)(=O)NCC2=CSC(=C2)Br
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Product OPENEYE NAME: 2,2-dimethyl-1-[4-[4-[(1R)-1-methylpropyl]phenyl]sulfonylpiperazin-1-yl]propan-1-one
CAS Name: 1-[4-[4-[(2R)-butan-2-yl]phenyl]sulfonyl-1-piperazinyl]-2,2-dimethyl-1-propanone
IUPAC NAME: 1-[4-[4-[(2R)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-2,2-dimethylpropan-1-one
SYSTEMATIC NAME: 1-[4-[4-[(2R)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-2,2-dimethyl-propan-1-one
MOLECULAR FORMULA: C19H30N2O3S
MOLECULAR WEIGHT: 366.5181
SMILES: CC[C@@H](C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)(C)C
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Product OPENEYE NAME: 2,2-dimethyl-1-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazin-1-yl]propan-1-one
CAS Name: 1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-1-piperazinyl]-2,2-dimethyl-1-propanone
IUPAC NAME: 1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-2,2-dimethylpropan-1-one
SYSTEMATIC NAME: 1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-2,2-dimethyl-propan-1-one
MOLECULAR FORMULA: C19H30N2O3S
MOLECULAR WEIGHT: 366.5181
SMILES: CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)(C)C
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Product OPENEYE NAME: 5-bromo-N-[(5-bromo-3-thienyl)methyl]thiophene-2-sulfonamide
CAS Name: 5-bromo-N-[(5-bromo-3-thiophenyl)methyl]-2-thiophenesulfonamide
IUPAC NAME: 5-bromo-N-[(5-bromothiophen-3-yl)methyl]thiophene-2-sulfonamide
SYSTEMATIC NAME: 5-bromanyl-N-[(5-bromanylthiophen-3-yl)methyl]thiophene-2-sulfonamide
MOLECULAR FORMULA: C9H7Br2NO2S3
MOLECULAR WEIGHT: 417.16038
SMILES: C1=C(SC(=C1)Br)S(=O)(=O)NCC2=CSC(=C2)Br
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Product OPENEYE NAME: N-[(5-bromo-3-thienyl)methyl]piperidine-1-sulfonamide
CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-1-piperidinesulfonamide
IUPAC NAME: N-[(5-bromothiophen-3-yl)methyl]piperidine-1-sulfonamide
SYSTEMATIC NAME: N-[(5-bromanylthiophen-3-yl)methyl]piperidine-1-sulfonamide
MOLECULAR FORMULA: C10H15BrN2O2S2
MOLECULAR WEIGHT: 339.2723
SMILES: C1CCN(CC1)S(=O)(=O)NCC2=CSC(=C2)Br
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Product OPENEYE NAME: N-(2,2-diphenylethyl)-3-fluoro-4-methoxy-benzenesulfonamide
CAS Name: N-(2,2-diphenylethyl)-3-fluoro-4-methoxybenzenesulfonamide
IUPAC NAME: N-(2,2-diphenylethyl)-3-fluoro-4-methoxybenzenesulfonamide
SYSTEMATIC NAME: N-(2,2-diphenylethyl)-3-fluoranyl-4-methoxy-benzenesulfonamide
MOLECULAR FORMULA: C21H20FNO3S
MOLECULAR WEIGHT: 385.451803
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)F
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Product OPENEYE NAME: 5-(2,2-diphenylethylsulfamoyl)-2-methyl-benzamide
CAS Name: 5-(2,2-diphenylethylsulfamoyl)-2-methylbenzamide
IUPAC NAME: 5-(2,2-diphenylethylsulfamoyl)-2-methylbenzamide
SYSTEMATIC NAME: 5-(2,2-diphenylethylsulfamoyl)-2-methyl-benzamide
MOLECULAR FORMULA: C22H22N2O3S
MOLECULAR WEIGHT: 394.48668
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N
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Product OPENEYE NAME: 3-(2-furyl)-1-[4-[4-[(1R)-1-methylpropyl]phenyl]sulfonylpiperazin-1-yl]propan-1-one
CAS Name: 1-[4-[4-[(2R)-butan-2-yl]phenyl]sulfonyl-1-piperazinyl]-3-(2-furanyl)-1-propanone
IUPAC NAME: 1-[4-[4-[(2R)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-3-(furan-2-yl)propan-1-one
SYSTEMATIC NAME: 1-[4-[4-[(2R)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-3-(furan-2-yl)propan-1-one
MOLECULAR FORMULA: C21H28N2O4S
MOLECULAR WEIGHT: 404.52302
SMILES: CC[C@@H](C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC=CO3
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Product OPENEYE NAME: 3-(2-furyl)-1-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazin-1-yl]propan-1-one
CAS Name: 1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-1-piperazinyl]-3-(2-furanyl)-1-propanone
IUPAC NAME: 1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-3-(furan-2-yl)propan-1-one
SYSTEMATIC NAME: 1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-3-(furan-2-yl)propan-1-one
MOLECULAR FORMULA: C21H28N2O4S
MOLECULAR WEIGHT: 404.52302
SMILES: CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CC=CO3
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