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

Systemtic Name: (2R)-N-cycloheptyl-1-(4-methylphenyl)sulfonyl-piperidine-2-carboxamide Openeye Name: (2R)-N-cycloheptyl-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: (2R)-N-cycloheptyl-1-(4-methylphenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: (2R)-N-cycloheptyl-1-(4-methylphenyl)sulfonylpiperidine-2-carboxamide Traditional Name: (2R)-N-cycloheptyl-1-tosyl-pipecolinamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@@H]2C(=O)NC3CCCCCC3

InChI

InChI=1S/C20H30N2O3S/c1-16-11-13-18(14-12-16)26(24,25)22-15-7-6-10-19(22)20(23)21-17-8-4-2-3-5-9-17/h11-14,17,19H,2-10,15H2,1H3,(H,21,23)/t19-/m1/s1