N-[[3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]phenyl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]phenyl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[3-[1-[(4-chlorophenyl)methyl]-4-piperidyl]phenyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[3-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]phenyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]phenyl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[1-(4-chlorobenzyl)-4-piperidyl]benzyl]-4-methoxy-benzenesulfonamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC(=C2)C3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC(=C2)C3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN2O3S/c1-32-25-9-11-26(12-10-25)33(30,31)28-18-21-3-2-4-23(17-21)22-13-15-29(16-14-22)19-20-5-7-24(27)8-6-20/h2-12,17,22,28H,13-16,18-19H2,1H3