N-[2-methyl-3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-phenyl]benzenesulfonamide

Systemtic Name: N-[2-methyl-3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-phenyl]benzenesulfonamide Openeye Name: N-[3-(4-benzylpiperidine-1-carbonyl)-2-methyl-phenyl]benzenesulfonamide CAS Name: N-[2-methyl-3-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-(4-benzylpiperidine-1-carbonyl)-2-methylphenyl]benzenesulfonamide Traditional Name: N-[3-(4-benzylpiperidine-1-carbonyl)-2-methyl-phenyl]benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c1-20-24(13-8-14-25(20)27-32(30,31)23-11-6-3-7-12-23)26(29)28-17-15-22(16-18-28)19-21-9-4-2-5-10-21/h2-14,22,27H,15-19H2,1H3