(3R)-N-(3-chloranyl-2-methyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(3-chloranyl-2-methyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(3-chloro-2-methyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(3-chloro-2-methylphenyl)-1-(2-methoxy-5-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(3-chloro-2-methylphenyl)-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(3-chloro-2-methyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-nipecotamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C21H25ClN2O4S/c1-14-9-10-19(28-3)20(12-14)29(26,27)24-11-5-6-16(13-24)21(25)23-18-8-4-7-17(22)15(18)2/h4,7-10,12,16H,5-6,11,13H2,1-3H3,(H,23,25)/t16-/m1/s1