N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(p-tolylsulfonyl)-2-piperidyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-tosyl-2-piperidyl)acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H25ClN2O4S/c1-15-6-9-18(10-7-15)29(26,27)24-12-4-3-5-17(24)14-21(25)23-19-13-16(22)8-11-20(19)28-2/h6-11,13,17H,3-5,12,14H2,1-2H3,(H,23,25)