2-(4-chloranylphenoxy)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]-2-methyl-propionamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O5S/c1-22(2,30-19-6-4-16(23)5-7-19)21(26)24-17-12-14-25(15-13-17)31(27,28)20-10-8-18(29-3)9-11-20/h4-11,17H,12-15H2,1-3H3,(H,24,26)