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

Systemtic Name: 3-methoxy-N-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-methoxy-N-phenyl-benzenesulfonamide CAS Name: 3-methoxy-N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-methoxy-N-phenylbenzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-methoxy-N-phenyl-benzenesulfonamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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