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

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(2-pyrrolidinophenyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4)OC

InChI

InChI=1S/C26H29N3O4S/c1-28(19-20-10-4-3-5-11-20)34(31,32)25-18-21(14-15-24(25)33-2)26(30)27-22-12-6-7-13-23(22)29-16-8-9-17-29/h3-7,10-15,18H,8-9,16-17,19H2,1-2H3,(H,27,30)