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

Systemtic Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-methyl-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: (3R)-N-benzyl-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-methyl-piperidine-3-carboxamide CAS Name: (3R)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-methyl-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-N-benzyl-1-(2-methoxy-5-methylphenyl)sulfonyl-N-methylpiperidine-3-carboxamide Traditional Name: (3R)-N-benzyl-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-methyl-nipecotamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC[C@H](C2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-17-11-12-20(28-3)21(14-17)29(26,27)24-13-7-10-19(16-24)22(25)23(2)15-18-8-5-4-6-9-18/h4-6,8-9,11-12,14,19H,7,10,13,15-16H2,1-3H3/t19-/m1/s1