(3R)-N-(3-chloranyl-4-methyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(3-chloranyl-4-methyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(3-chloro-4-methyl-phenyl)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(3-chloro-4-methylphenyl)-1-(2-methoxy-5-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(3-chloro-4-methylphenyl)-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(3-chloro-4-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=CC(=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S/c1-14-6-9-19(28-3)20(11-14)29(26,27)24-10-4-5-16(13-24)21(25)23-17-8-7-15(2)18(22)12-17/h6-9,11-12,16H,4-5,10,13H2,1-3H3,(H,23,25)/t16-/m1/s1