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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: 2-(2,3-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=C(C(=CC=C1)OCC(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

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

InChI

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