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

Systemtic Name: 4-methoxy-N-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-methoxy-N-phenyl-benzenesulfonamide CAS Name: 4-methoxy-N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-methoxy-N-phenylbenzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-methoxy-N-phenyl-benzenesulfonamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-30-24-12-14-25(15-13-24)31(28,29)27(22-10-6-3-7-11-22)23-16-18-26(19-17-23)20-21-8-4-2-5-9-21/h2-15,23H,16-20H2,1H3