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

Systemtic Name: 4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-N-(4-phenylphenyl)benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-methoxy-N-(4-phenylphenyl)benzenesulfonamide CAS Name: 4-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]-N-(4-phenylphenyl)benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-methoxy-N-(4-phenylphenyl)benzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-methoxy-N-(4-phenylphenyl)benzenesulfonamide Formula: C31H32N2O3S MolecularWeight: 512.66238

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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=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O3S/c1-36-30-16-18-31(19-17-30)37(34,35)33(28-14-12-27(13-15-28)26-10-6-3-7-11-26)29-20-22-32(23-21-29)24-25-8-4-2-5-9-25/h2-19,29H,20-24H2,1H3