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

Systemtic Name: (2R)-N-(4-aminocarbonylphenyl)-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(4-carbamoylphenyl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(4-carbamoylphenyl)-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: (2R)-N-(4-carbamoylphenyl)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: (2R)-N-(4-carbamoylphenyl)-1-tosyl-pipecolinamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-14-5-11-17(12-6-14)28(26,27)23-13-3-2-4-18(23)20(25)22-16-9-7-15(8-10-16)19(21)24/h5-12,18H,2-4,13H2,1H3,(H2,21,24)(H,22,25)/t18-/m1/s1