4-methyl-3-[(phenylmethyl)sulfamoyl]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c1-20-12-13-23(17-25(20)35(33,34)29-19-21-8-3-2-4-9-21)26(31)28-18-22-10-7-11-24(16-22)27(32)30-14-5-6-15-30/h2-4,7-13,16-17,29H,5-6,14-15,18-19H2,1H3,(H,28,31)