2-methoxy-N-phenethyl-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2-methoxy-N-phenethyl-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 5-(4-benzylpiperidine-1-carbonyl)-2-methoxy-N-phenethyl-benzenesulfonamide CAS Name: 2-methoxy-5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-N-phenethylbenzenesulfonamide IUPAC Name: 5-(4-benzylpiperidine-1-carbonyl)-2-methoxy-N-phenethylbenzenesulfonamide Traditional Name: 5-(4-benzylpiperidine-1-carbonyl)-2-methoxy-N-phenethyl-benzenesulfonamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O4S/c1-34-26-13-12-25(21-27(26)35(32,33)29-17-14-22-8-4-2-5-9-22)28(31)30-18-15-24(16-19-30)20-23-10-6-3-7-11-23/h2-13,21,24,29H,14-20H2,1H3