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

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(3-acetylphenyl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(3-acetylphenyl)-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: (2R)-N-(3-acetylphenyl)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: (2R)-N-(3-acetylphenyl)-1-tosyl-pipecolinamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-15-9-11-19(12-10-15)28(26,27)23-13-4-3-8-20(23)21(25)22-18-7-5-6-17(14-18)16(2)24/h5-7,9-12,14,20H,3-4,8,13H2,1-2H3,(H,22,25)/t20-/m1/s1