(2R)-N-[(4-methylphenyl)methyl]-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: (2R)-N-[(4-methylphenyl)methyl]-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-(p-tolylmethyl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: (2R)-N-[(4-methylphenyl)methyl]-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: (2R)-N-[(4-methylphenyl)methyl]-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: (2R)-N-(4-methylbenzyl)-1-tosyl-pipecolinamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H26N2O3S/c1-16-6-10-18(11-7-16)15-22-21(24)20-5-3-4-14-23(20)27(25,26)19-12-8-17(2)9-13-19/h6-13,20H,3-5,14-15H2,1-2H3,(H,22,24)/t20-/m1/s1