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

Systemtic Name: (3R)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-(4-phenylmethoxyphenyl)piperidine-3-carboxamide Openeye Name: (3R)-N-(4-benzyloxyphenyl)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-N-(4-phenylmethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxy-3-methylphenyl)sulfonyl-N-(4-phenylmethoxyphenyl)piperidine-3-carboxamide Traditional Name: (3R)-N-(4-benzoxyphenyl)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-nipecotamide Formula: C27H30N2O5S MolecularWeight: 494.6025

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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)OCC4=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)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H30N2O5S/c1-20-17-25(14-15-26(20)33-2)35(31,32)29-16-6-9-22(18-29)27(30)28-23-10-12-24(13-11-23)34-19-21-7-4-3-5-8-21/h3-5,7-8,10-15,17,22H,6,9,16,18-19H2,1-2H3,(H,28,30)/t22-/m1/s1