(2R)-N-(2,5-dimethylphenyl)-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-(2,5-dimethylphenyl)-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(2,5-dimethylphenyl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(2,5-dimethylphenyl)-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: (2R)-N-(2,5-dimethylphenyl)-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: (2R)-N-(2,5-dimethylphenyl)-1-tosyl-pipecolinamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-15-8-11-18(12-9-15)27(25,26)23-13-5-4-6-20(23)21(24)22-19-14-16(2)7-10-17(19)3/h7-12,14,20H,4-6,13H2,1-3H3,(H,22,24)/t20-/m1/s1