(2R)-N-(4-cyanophenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-(4-cyanophenyl)piperidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-(4-cyanophenyl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-(4-cyanophenyl)piperidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-(4-cyanophenyl)pipecolinamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN([C@H](C1)C(=O)NC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c20-14-15-9-11-16(12-10-15)21-19(23)18-8-4-5-13-22(18)26(24,25)17-6-2-1-3-7-17/h1-3,6-7,9-12,18H,4-5,8,13H2,(H,21,23)/t18-/m1/s1