N-(3-chlorophenyl)-2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(2S)-1-(p-tolylsulfonyl)-2-piperidyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(2S)-1-(4-methylphenyl)sulfonyl-2-piperidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(2S)-1-tosyl-2-piperidyl]acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-15-8-10-19(11-9-15)27(25,26)23-12-3-2-7-18(23)14-20(24)22-17-6-4-5-16(21)13-17/h4-6,8-11,13,18H,2-3,7,12,14H2,1H3,(H,22,24)/t18-/m0/s1