(3R)-1-(4-methoxyphenyl)sulfonyl-N-(4-phenylmethoxyphenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(4-phenylmethoxyphenyl)piperidine-3-carboxamide Openeye Name: (3R)-N-(4-benzyloxyphenyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(4-phenylmethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(4-phenylmethoxyphenyl)piperidine-3-carboxamide Traditional Name: (3R)-N-(4-benzoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O5S/c1-32-23-13-15-25(16-14-23)34(30,31)28-17-5-8-21(18-28)26(29)27-22-9-11-24(12-10-22)33-19-20-6-3-2-4-7-20/h2-4,6-7,9-16,21H,5,8,17-19H2,1H3,(H,27,29)/t21-/m1/s1