2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]acetamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5S/c1-15-13-16(22)3-8-20(15)29-14-21(25)23-17-9-11-24(12-10-17)30(26,27)19-6-4-18(28-2)5-7-19/h3-8,13,17H,9-12,14H2,1-2H3,(H,23,25)