N-(3-chloranyl-4-methoxy-phenyl)-2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(2S)-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=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2CC(=O)NC3=CC(=C(C=C3)OC)Cl

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)23-15-6-11-20(29-2)19(22)13-15/h6-11,13,16H,3-5,12,14H2,1-2H3,(H,23,25)/t16-/m0/s1