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

Systemtic Name: 3-methoxy-N-[3-[4-(phenylmethyl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-(4-benzylpiperidine-1-carbonyl)phenyl]-3-methoxy-benzenesulfonamide CAS Name: 3-methoxy-N-[3-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-(4-benzylpiperidine-1-carbonyl)phenyl]-3-methoxybenzenesulfonamide Traditional Name: N-[3-(4-benzylpiperidine-1-carbonyl)phenyl]-3-methoxy-benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c1-32-24-11-6-12-25(19-24)33(30,31)27-23-10-5-9-22(18-23)26(29)28-15-13-21(14-16-28)17-20-7-3-2-4-8-20/h2-12,18-19,21,27H,13-17H2,1H3