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

Systemtic Name: 3-methoxy-N-[4-[4-(phenylmethyl)piperidin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-(4-benzylpiperidine-1-carbonyl)phenyl]-3-methoxy-benzenesulfonamide CAS Name: 3-methoxy-N-[4-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(4-benzylpiperidine-1-carbonyl)phenyl]-3-methoxybenzenesulfonamide Traditional Name: N-[4-(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=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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