2-methyl-5-[(phenylmethyl)sulfamoyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 5-(benzylsulfamoyl)-2-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 2-methyl-5-[(phenylmethyl)sulfamoyl]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-methyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 5-(benzylsulfamoyl)-2-methyl-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C27H31N3O3S/c1-21-14-15-24(34(32,33)29-19-22-10-4-2-5-11-22)18-25(21)27(31)28-20-26(30-16-8-9-17-30)23-12-6-3-7-13-23/h2-7,10-15,18,26,29H,8-9,16-17,19-20H2,1H3,(H,28,31)