(3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methyl-2-oxidanyl-phenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methyl-2-oxidanyl-phenyl)piperidine-3-carboxamide Openeye Name: (3S)-N-(2-hydroxy-4-methyl-phenyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-(2-hydroxy-4-methylphenyl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2-hydroxy-4-methylphenyl)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-(2-hydroxy-4-methyl-phenyl)-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H24N2O5S/c1-14-5-10-18(19(23)12-14)21-20(24)15-4-3-11-22(13-15)28(25,26)17-8-6-16(27-2)7-9-17/h5-10,12,15,23H,3-4,11,13H2,1-2H3,(H,21,24)/t15-/m0/s1