N-[(2-chlorophenyl)methyl]-4-methyl-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methyl-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-[(2-chlorophenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-4-methyl-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-[(2-chlorophenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(2-chlorobenzyl)-4-methyl-benzenesulfonamide Formula: C26H29ClN2O2S MolecularWeight: 469.03866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H29ClN2O2S/c1-21-11-13-25(14-12-21)32(30,31)29(20-23-9-5-6-10-26(23)27)24-15-17-28(18-16-24)19-22-7-3-2-4-8-22/h2-14,24H,15-20H2,1H3