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

Systemtic Name: (3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-(2-methoxyphenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-(2-methoxyphenyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-N-(2-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-N-(2-methoxyphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-(2-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=CC=C3OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3OC)OC

InChI

InChI=1S/C21H26N2O5S/c1-15-13-17(10-11-19(15)27-2)29(25,26)23-12-6-7-16(14-23)21(24)22-18-8-4-5-9-20(18)28-3/h4-5,8-11,13,16H,6-7,12,14H2,1-3H3,(H,22,24)/t16-/m1/s1