Product OPENEYE NAME: N-(2,3-dimethylphenyl)-4-[4-(ethylsulfonylamino)piperidine-1-carbonyl]benzenesulfonamide
CAS Name: N-(2,3-dimethylphenyl)-4-[[4-(ethylsulfonylamino)-1-piperidinyl]-oxomethyl]benzenesulfonamide
IUPAC NAME: N-(2,3-dimethylphenyl)-4-[4-(ethylsulfonylamino)piperidine-1-carbonyl]benzenesulfonamide
SYSTEMATIC NAME: N-(2,3-dimethylphenyl)-4-[4-(ethylsulfonylamino)piperidin-1-yl]carbonyl-benzenesulfonamide
MOLECULAR FORMULA: C22H29N3O5S2
MOLECULAR WEIGHT: 479.61276
SMILES: CCS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3C)C
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Product OPENEYE NAME: N-(4-fluorophenyl)-2-[2-methoxy-4-[(3R)-3-sulfamoylpiperidine-1-carbonyl]phenoxy]acetamide
CAS Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[oxo-[(3R)-3-sulfamoyl-1-piperidinyl]methyl]phenoxy]acetamide
IUPAC NAME: N-(4-fluorophenyl)-2-[2-methoxy-4-[(3R)-3-sulfamoylpiperidine-1-carbonyl]phenoxy]acetamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-2-[2-methoxy-4-[(3R)-3-sulfamoylpiperidin-1-yl]carbonyl-phenoxy]ethanamide
MOLECULAR FORMULA: C21H24FN3O6S
MOLECULAR WEIGHT: 465.495163
SMILES: COC1=C(C=CC(=C1)C(=O)N2CCC[C@H](C2)S(=O)(=O)N)OCC(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-(4-fluorophenyl)-2-[2-methoxy-4-[(3S)-3-sulfamoylpiperidine-1-carbonyl]phenoxy]acetamide
CAS Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[oxo-[(3S)-3-sulfamoyl-1-piperidinyl]methyl]phenoxy]acetamide
IUPAC NAME: N-(4-fluorophenyl)-2-[2-methoxy-4-[(3S)-3-sulfamoylpiperidine-1-carbonyl]phenoxy]acetamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-2-[2-methoxy-4-[(3S)-3-sulfamoylpiperidin-1-yl]carbonyl-phenoxy]ethanamide
MOLECULAR FORMULA: C21H24FN3O6S
MOLECULAR WEIGHT: 465.495163
SMILES: COC1=C(C=CC(=C1)C(=O)N2CCC[C@@H](C2)S(=O)(=O)N)OCC(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-[2-[(2S)-4-methyl-2-phenyl-piperazin-4-ium-1-yl]ethyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide
CAS Name: N-[2-[(2S)-4-methyl-2-phenyl-1-piperazin-4-iumyl]ethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide
IUPAC NAME: N-[2-[(2S)-4-methyl-2-phenylpiperazin-4-ium-1-yl]ethyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide
SYSTEMATIC NAME: N-[2-[(2S)-4-methyl-2-phenyl-piperazin-4-ium-1-yl]ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide
MOLECULAR FORMULA: C22H30N3O2S+
MOLECULAR WEIGHT: 400.5575
SMILES: CC1=CC=C(S1)C(=O)CCC(=O)NCCN2CC[NH+](C[C@@H]2C3=CC=CC=C3)C
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Product OPENEYE NAME: N-[2-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]ethyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide
CAS Name: N-[2-[(2S)-4-methyl-2-phenyl-1-piperazinyl]ethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide
IUPAC NAME: N-[2-[(2S)-4-methyl-2-phenylpiperazin-1-yl]ethyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide
SYSTEMATIC NAME: N-[2-[(2S)-4-methyl-2-phenyl-piperazin-1-yl]ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide
MOLECULAR FORMULA: C22H29N3O2S
MOLECULAR WEIGHT: 399.54956
SMILES: CC1=CC=C(S1)C(=O)CCC(=O)NCCN2CCN(C[C@@H]2C3=CC=CC=C3)C
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Product OPENEYE NAME: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-[5-(6-methyl-2-pyridyl)-1H-1,2,4-triazol-3-yl]-2-oxo-ethanimidate
CAS Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]-N-[5-(6-methyl-2-pyridinyl)-1H-1,2,4-triazol-3-yl]-2-oxoethanimidate
IUPAC NAME: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-[5-(6-methylpyridin-2-yl)-1H-1,2,4-triazol-3-yl]-2-oxoethanimidate
SYSTEMATIC NAME: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-[5-(6-methylpyridin-2-yl)-1H-1,2,4-triazol-3-yl]-2-oxidanylidene-ethanimidate
MOLECULAR FORMULA: C22H17F3N7O2-
MOLECULAR WEIGHT: 468.41129
SMILES: CC1=CC=CC(=N1)C2=NC(=NN2)N=C(C(=O)C3=C(N(N=C3C)C4=CC=CC(=C4)C(F)(F)F)C)[O-]
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Product OPENEYE NAME: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-[5-(6-methyl-2-pyridyl)-1H-1,2,4-triazol-3-yl]-2-oxo-acetamide
CAS Name: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]-N-[5-(6-methyl-2-pyridinyl)-1H-1,2,4-triazol-3-yl]-2-oxoacetamide
IUPAC NAME: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-[5-(6-methylpyridin-2-yl)-1H-1,2,4-triazol-3-yl]-2-oxoacetamide
SYSTEMATIC NAME: 2-[3,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]-N-[5-(6-methylpyridin-2-yl)-1H-1,2,4-triazol-3-yl]-2-oxidanylidene-ethanamide
MOLECULAR FORMULA: C22H18F3N7O2
MOLECULAR WEIGHT: 469.41923
SMILES: CC1=CC=CC(=N1)C2=NC(=NN2)NC(=O)C(=O)C3=C(N(N=C3C)C4=CC=CC(=C4)C(F)(F)F)C
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Product OPENEYE NAME: N-[5-(6-methyl-2-pyridyl)-1H-1,2,4-triazol-3-yl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
CAS Name: N-[5-(6-methyl-2-pyridinyl)-1H-1,2,4-triazol-3-yl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
IUPAC NAME: N-[5-(6-methylpyridin-2-yl)-1H-1,2,4-triazol-3-yl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
SYSTEMATIC NAME: N-[5-(6-methylpyridin-2-yl)-1H-1,2,4-triazol-3-yl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
MOLECULAR FORMULA: C21H21N7O2
MOLECULAR WEIGHT: 403.43714
SMILES: CC1=CC=CC(=N1)C2=NC(=NN2)NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4
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Product OPENEYE NAME: 2-bromo-N-[[(3S)-1-cyclopropylpyrrolidin-1-ium-3-yl]methyl]-5-(cyclopropylsulfamoyl)benzamide
CAS Name: 2-bromo-N-[[(3S)-1-cyclopropyl-3-pyrrolidin-1-iumyl]methyl]-5-(cyclopropylsulfamoyl)benzamide
IUPAC NAME: 2-bromo-N-[[(3S)-1-cyclopropylpyrrolidin-1-ium-3-yl]methyl]-5-(cyclopropylsulfamoyl)benzamide
SYSTEMATIC NAME: 2-bromanyl-N-[[(3S)-1-cyclopropylpyrrolidin-1-ium-3-yl]methyl]-5-(cyclopropylsulfamoyl)benzamide
MOLECULAR FORMULA: C18H25BrN3O3S+
MOLECULAR WEIGHT: 443.3784
SMILES: C1C[NH+](C[C@@H]1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br)C4CC4
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Product OPENEYE NAME: 2-bromo-N-[[(3S)-1-cyclopropylpyrrolidin-3-yl]methyl]-5-(cyclopropylsulfamoyl)benzamide
CAS Name: 2-bromo-N-[[(3S)-1-cyclopropyl-3-pyrrolidinyl]methyl]-5-(cyclopropylsulfamoyl)benzamide
IUPAC NAME: 2-bromo-N-[[(3S)-1-cyclopropylpyrrolidin-3-yl]methyl]-5-(cyclopropylsulfamoyl)benzamide
SYSTEMATIC NAME: 2-bromanyl-N-[[(3S)-1-cyclopropylpyrrolidin-3-yl]methyl]-5-(cyclopropylsulfamoyl)benzamide
MOLECULAR FORMULA: C18H24BrN3O3S
MOLECULAR WEIGHT: 442.37046
SMILES: C1CN(C[C@@H]1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br)C4CC4
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Product OPENEYE NAME: 2-bromo-N-[[(3R)-1-cyclopropylpyrrolidin-1-ium-3-yl]methyl]-5-(cyclopropylsulfamoyl)benzamide
CAS Name: 2-bromo-N-[[(3R)-1-cyclopropyl-3-pyrrolidin-1-iumyl]methyl]-5-(cyclopropylsulfamoyl)benzamide
IUPAC NAME: 2-bromo-N-[[(3R)-1-cyclopropylpyrrolidin-1-ium-3-yl]methyl]-5-(cyclopropylsulfamoyl)benzamide
SYSTEMATIC NAME: 2-bromanyl-N-[[(3R)-1-cyclopropylpyrrolidin-1-ium-3-yl]methyl]-5-(cyclopropylsulfamoyl)benzamide
MOLECULAR FORMULA: C18H25BrN3O3S+
MOLECULAR WEIGHT: 443.3784
SMILES: C1C[NH+](C[C@H]1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br)C4CC4
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Product OPENEYE NAME: 2-bromo-N-[[(3R)-1-cyclopropylpyrrolidin-3-yl]methyl]-5-(cyclopropylsulfamoyl)benzamide
CAS Name: 2-bromo-N-[[(3R)-1-cyclopropyl-3-pyrrolidinyl]methyl]-5-(cyclopropylsulfamoyl)benzamide
IUPAC NAME: 2-bromo-N-[[(3R)-1-cyclopropylpyrrolidin-3-yl]methyl]-5-(cyclopropylsulfamoyl)benzamide
SYSTEMATIC NAME: 2-bromanyl-N-[[(3R)-1-cyclopropylpyrrolidin-3-yl]methyl]-5-(cyclopropylsulfamoyl)benzamide
MOLECULAR FORMULA: C18H24BrN3O3S
MOLECULAR WEIGHT: 442.37046
SMILES: C1CN(C[C@H]1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br)C4CC4
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Product OPENEYE NAME: N-[[(3S)-1-cyclopropylpyrrolidin-1-ium-3-yl]methyl]-4-(4-oxoquinazolin-3-yl)butanamide
CAS Name: N-[[(3S)-1-cyclopropyl-3-pyrrolidin-1-iumyl]methyl]-4-(4-oxo-3-quinazolinyl)butanamide
IUPAC NAME: N-[[(3S)-1-cyclopropylpyrrolidin-1-ium-3-yl]methyl]-4-(4-oxoquinazolin-3-yl)butanamide
SYSTEMATIC NAME: N-[[(3S)-1-cyclopropylpyrrolidin-1-ium-3-yl]methyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide
MOLECULAR FORMULA: C20H27N4O2+
MOLECULAR WEIGHT: 355.45398
SMILES: C1C[NH+](C[C@@H]1CNC(=O)CCCN2C=NC3=CC=CC=C3C2=O)C4CC4
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Product OPENEYE NAME: N-[[(3S)-1-cyclopropylpyrrolidin-3-yl]methyl]-4-(4-oxoquinazolin-3-yl)butanamide
CAS Name: N-[[(3S)-1-cyclopropyl-3-pyrrolidinyl]methyl]-4-(4-oxo-3-quinazolinyl)butanamide
IUPAC NAME: N-[[(3S)-1-cyclopropylpyrrolidin-3-yl]methyl]-4-(4-oxoquinazolin-3-yl)butanamide
SYSTEMATIC NAME: N-[[(3S)-1-cyclopropylpyrrolidin-3-yl]methyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide
MOLECULAR FORMULA: C20H26N4O2
MOLECULAR WEIGHT: 354.44604
SMILES: C1CN(C[C@@H]1CNC(=O)CCCN2C=NC3=CC=CC=C3C2=O)C4CC4
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Product OPENEYE NAME: N-[[(3R)-1-cyclopropylpyrrolidin-1-ium-3-yl]methyl]-4-(4-oxoquinazolin-3-yl)butanamide
CAS Name: N-[[(3R)-1-cyclopropyl-3-pyrrolidin-1-iumyl]methyl]-4-(4-oxo-3-quinazolinyl)butanamide
IUPAC NAME: N-[[(3R)-1-cyclopropylpyrrolidin-1-ium-3-yl]methyl]-4-(4-oxoquinazolin-3-yl)butanamide
SYSTEMATIC NAME: N-[[(3R)-1-cyclopropylpyrrolidin-1-ium-3-yl]methyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide
MOLECULAR FORMULA: C20H27N4O2+
MOLECULAR WEIGHT: 355.45398
SMILES: C1C[NH+](C[C@H]1CNC(=O)CCCN2C=NC3=CC=CC=C3C2=O)C4CC4
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Product OPENEYE NAME: N-[[(3R)-1-cyclopropylpyrrolidin-3-yl]methyl]-4-(4-oxoquinazolin-3-yl)butanamide
CAS Name: N-[[(3R)-1-cyclopropyl-3-pyrrolidinyl]methyl]-4-(4-oxo-3-quinazolinyl)butanamide
IUPAC NAME: N-[[(3R)-1-cyclopropylpyrrolidin-3-yl]methyl]-4-(4-oxoquinazolin-3-yl)butanamide
SYSTEMATIC NAME: N-[[(3R)-1-cyclopropylpyrrolidin-3-yl]methyl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide
MOLECULAR FORMULA: C20H26N4O2
MOLECULAR WEIGHT: 354.44604
SMILES: C1CN(C[C@H]1CNC(=O)CCCN2C=NC3=CC=CC=C3C2=O)C4CC4
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Product OPENEYE NAME: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide
CAS Name: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide
IUPAC NAME: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide
SYSTEMATIC NAME: N-[(4-phenyl-1,2,4-triazol-3-yl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide
MOLECULAR FORMULA: C20H22N4O2
MOLECULAR WEIGHT: 350.41428
SMILES: CC1=CC(=C(C(=C1)C)OCC(=O)NCC2=NN=CN2C3=CC=CC=C3)C
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