(2R)-N-(2-methoxyphenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-(2-methoxyphenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-(2-methoxyphenyl)piperidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-(2-methoxyphenyl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-(2-methoxyphenyl)piperidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-(2-methoxyphenyl)pipecolinamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-25-18-13-6-5-11-16(18)20-19(22)17-12-7-8-14-21(17)26(23,24)15-9-3-2-4-10-15/h2-6,9-11,13,17H,7-8,12,14H2,1H3,(H,20,22)/t17-/m1/s1