(3R)-1-(4-methoxyphenyl)sulfonyl-N-(2-phenoxyphenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(2-phenoxyphenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(2-phenoxyphenyl)piperidine-3-carboxamide CAS Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(2-phenoxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(2-phenoxyphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(4-methoxyphenyl)sulfonyl-N-(2-phenoxyphenyl)nipecotamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5S/c1-31-20-13-15-22(16-14-20)33(29,30)27-17-7-8-19(18-27)25(28)26-23-11-5-6-12-24(23)32-21-9-3-2-4-10-21/h2-6,9-16,19H,7-8,17-18H2,1H3,(H,26,28)/t19-/m1/s1