3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)NC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C27H29N3O4S/c1-18-14-19(2)16-22(15-18)29-35(33,34)25-17-21(11-10-20(25)3)26(31)28-24-9-5-4-8-23(24)27(32)30-12-6-7-13-30/h4-5,8-11,14-17,29H,6-7,12-13H2,1-3H3,(H,28,31)