4-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]sulfonylbenzamide

Systemtic Name: 4-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]sulfonylbenzamide Openeye Name: 4-[[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]sulfonyl]benzamide CAS Name: 4-[[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]sulfonyl]benzamide IUPAC Name: 4-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]sulfonylbenzamide Traditional Name: 4-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidino]sulfonylbenzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)N)OC

InChI

InChI=1S/C22H28N2O5S/c1-28-19-13-17(14-20(15-19)29-2)4-3-16-9-11-24(12-10-16)30(26,27)21-7-5-18(6-8-21)22(23)25/h5-8,13-16H,3-4,9-12H2,1-2H3,(H2,23,25)