(3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-N-(4-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-(4-methoxyphenyl)nipecotamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-15-13-19(10-11-20(15)28-3)29(25,26)23-12-4-5-16(14-23)21(24)22-17-6-8-18(27-2)9-7-17/h6-11,13,16H,4-5,12,14H2,1-3H3,(H,22,24)/t16-/m1/s1