4-methoxy-N-(3-phenoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-phenoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-methoxy-N-(3-phenoxyphenyl)benzenesulfonamide CAS Name: 4-methoxy-N-(3-phenoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-methoxy-N-(3-phenoxyphenyl)benzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-methoxy-N-(3-phenoxyphenyl)benzenesulfonamide Formula: C31H32N2O4S MolecularWeight: 528.66178

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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(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H32N2O4S/c1-36-28-15-17-31(18-16-28)38(34,35)33(26-19-21-32(22-20-26)24-25-9-4-2-5-10-25)27-11-8-14-30(23-27)37-29-12-6-3-7-13-29/h2-18,23,26H,19-22,24H2,1H3