2-(3,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H28N2O5S/c1-16-12-17(2)14-20(13-16)29-15-22(25)23-18-8-10-24(11-9-18)30(26,27)21-6-4-19(28-3)5-7-21/h4-7,12-14,18H,8-11,15H2,1-3H3,(H,23,25)