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

Systemtic Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-(2-methylphenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-(o-tolyl)piperidine-3-carboxamide CAS Name: (3R)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-(2-methylphenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-(2-methylphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-(o-tolyl)nipecotamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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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=CC=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C21H26N2O4S/c1-15-10-11-19(27-3)20(13-15)28(25,26)23-12-6-8-17(14-23)21(24)22-18-9-5-4-7-16(18)2/h4-5,7,9-11,13,17H,6,8,12,14H2,1-3H3,(H,22,24)/t17-/m1/s1