N-[4-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]carbonylphenyl]methanesulfonamide Openeye Name: N-[4-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-3-carbonyl]phenyl]methanesulfonamide CAS Name: N-[4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-3-piperidinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-3-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[4-(1-homoveratrylnipecotoyl)phenyl]methanesulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCCC(C2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCCC(C2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C23H30N2O5S/c1-29-21-11-6-17(15-22(21)30-2)12-14-25-13-4-5-19(16-25)23(26)18-7-9-20(10-8-18)24-31(3,27)28/h6-11,15,19,24H,4-5,12-14,16H2,1-3H3