(2R)-N-(3-methoxyphenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-(3-methoxyphenyl)piperidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-(3-methoxyphenyl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-(3-methoxyphenyl)piperidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-(3-methoxyphenyl)pipecolinamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-25-16-9-7-8-15(14-16)20-19(22)18-12-5-6-13-21(18)26(23,24)17-10-3-2-4-11-17/h2-4,7-11,14,18H,5-6,12-13H2,1H3,(H,20,22)/t18-/m1/s1