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

Systemtic Name: (3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-(4-phenoxyphenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-(4-phenoxyphenyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-N-(4-phenoxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-N-(4-phenoxyphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-(4-phenoxyphenyl)nipecotamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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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)OC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C26H28N2O5S/c1-19-17-24(14-15-25(19)32-2)34(30,31)28-16-6-7-20(18-28)26(29)27-21-10-12-23(13-11-21)33-22-8-4-3-5-9-22/h3-5,8-15,17,20H,6-7,16,18H2,1-2H3,(H,27,29)/t20-/m1/s1