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

Systemtic Name: N-methyl-3-(phenylsulfonylamino)-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(benzenesulfonamido)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-methyl-N-(2-pyrrolidinobenzyl)benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3S/c1-27(19-21-10-5-6-15-24(21)28-16-7-8-17-28)25(29)20-11-9-12-22(18-20)26-32(30,31)23-13-3-2-4-14-23/h2-6,9-15,18,26H,7-8,16-17,19H2,1H3