4-methoxy-N-naphthalen-2-yl-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-naphthalen-2-yl-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-methoxy-N-(2-naphthyl)benzenesulfonamide CAS Name: 4-methoxy-N-(2-naphthalenyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-methoxy-N-naphthalen-2-ylbenzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-methoxy-N-(2-naphthyl)benzenesulfonamide Formula: C29H30N2O3S MolecularWeight: 486.6251

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H30N2O3S/c1-34-28-13-15-29(16-14-28)35(32,33)31(27-12-11-24-9-5-6-10-25(24)21-27)26-17-19-30(20-18-26)22-23-7-3-2-4-8-23/h2-16,21,26H,17-20,22H2,1H3