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

Systemtic Name: 4-methoxy-N-naphthalen-1-yl-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-methoxy-N-(1-naphthyl)benzenesulfonamide CAS Name: 4-methoxy-N-(1-naphthalenyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-methoxy-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-methoxy-N-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

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