(2R)-N-[2,6-di(propan-2-yl)phenyl]-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-[2,6-di(propan-2-yl)phenyl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-(2,6-diisopropylphenyl)piperidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-[2,6-di(propan-2-yl)phenyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-[2,6-di(propan-2-yl)phenyl]piperidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-(2,6-diisopropylphenyl)pipecolinamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-17(2)20-13-10-14-21(18(3)4)23(20)25-24(27)22-15-8-9-16-26(22)30(28,29)19-11-6-5-7-12-19/h5-7,10-14,17-18,22H,8-9,15-16H2,1-4H3,(H,25,27)/t22-/m1/s1