4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-20-17-23(30-15-7-8-16-30)12-13-24(20)28-27(31)22-11-14-25(34-3)26(18-22)35(32,33)29(2)19-21-9-5-4-6-10-21/h4-6,9-14,17-18H,7-8,15-16,19H2,1-3H3,(H,28,31)