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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-[(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-[(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-methyl-N-p-anisyl-benzenesulfonamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O3S/c1-22-8-14-27(15-9-22)33(30,31)29(21-24-10-12-26(32-2)13-11-24)25-16-18-28(19-17-25)20-23-6-4-3-5-7-23/h3-15,25H,16-21H2,1-2H3