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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C)OC

InChI

InChI=1S/C23H30N2O5S/c1-29-21-9-4-17(16-22(21)30-2)10-13-25-14-11-19(12-15-25)23(26)18-5-7-20(8-6-18)24-31(3,27)28/h4-9,16,19,24H,10-15H2,1-3H3