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

Systemtic Name: (2R)-1-(4-methylphenyl)sulfonyl-N-(phenylmethyl)piperidine-2-carboxamide Openeye Name: (2R)-N-benzyl-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: (2R)-1-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-benzyl-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: (2R)-N-benzyl-1-tosyl-pipecolinamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@@H]2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-16-10-12-18(13-11-16)26(24,25)22-14-6-5-9-19(22)20(23)21-15-17-7-3-2-4-8-17/h2-4,7-8,10-13,19H,5-6,9,14-15H2,1H3,(H,21,23)/t19-/m1/s1