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

Systemtic Name: N-methyl-3-[(phenylmethyl)sulfamoyl]-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: N-methyl-3-[(phenylmethyl)sulfamoyl]-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-methyl-N-(2-pyrrolidinobenzyl)benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-28(20-23-12-5-6-15-25(23)29-16-7-8-17-29)26(30)22-13-9-14-24(18-22)33(31,32)27-19-21-10-3-2-4-11-21/h2-6,9-15,18,27H,7-8,16-17,19-20H2,1H3