3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-N-[4-(2-ketopyrrolidino)benzyl]-4-methyl-benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O)C

InChI

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