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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(4-methoxyphenyl)sulfonyl-2-piperidyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(4-methoxyphenyl)sulfonyl-2-piperidinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(4-methoxyphenyl)sulfonyl-2-piperidyl]acetamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H25ClN2O5S/c1-28-17-7-9-18(10-8-17)30(26,27)24-12-4-3-5-16(24)14-21(25)23-19-13-15(22)6-11-20(19)29-2/h6-11,13,16H,3-5,12,14H2,1-2H3,(H,23,25)