2-methyl-3-(phenylsulfonylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 2-methyl-3-(phenylsulfonylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(benzenesulfonamido)-2-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3-(benzenesulfonamido)-2-methyl-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-2-methyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-2-methyl-N-(4-pyrrolidinobenzyl)benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

InChI

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