(2R)-N-(3-chloranyl-4-methoxy-phenyl)-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-1-tosyl-pipecolinamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-14-6-9-16(10-7-14)28(25,26)23-12-4-3-5-18(23)20(24)22-15-8-11-19(27-2)17(21)13-15/h6-11,13,18H,3-5,12H2,1-2H3,(H,22,24)/t18-/m1/s1