N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[[2-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[[2-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[2-[(2-methylpiperidino)methyl]benzyl]benzamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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