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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(2S)-1-(p-tolylsulfonyl)-2-piperidyl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(2S)-1-(4-methylphenyl)sulfonyl-2-piperidinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(2S)-1-tosyl-2-piperidyl]acetamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3S/c1-15-9-11-18(12-10-15)28(26,27)24-13-4-3-6-17(24)14-21(25)23-20-8-5-7-19(22)16(20)2/h5,7-12,17H,3-4,6,13-14H2,1-2H3,(H,23,25)/t17-/m0/s1