(2R)-N-(3-cyanophenyl)-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(3-cyanophenyl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(3-cyanophenyl)-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: (2R)-N-(3-cyanophenyl)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: (2R)-N-(3-cyanophenyl)-1-tosyl-pipecolinamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@@H]2C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H21N3O3S/c1-15-8-10-18(11-9-15)27(25,26)23-12-3-2-7-19(23)20(24)22-17-6-4-5-16(13-17)14-21/h4-6,8-11,13,19H,2-3,7,12H2,1H3,(H,22,24)/t19-/m1/s1