(2R)-N-(3-methylbutyl)-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-(3-methylbutyl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-isopentyl-piperidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-(3-methylbutyl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-(3-methylbutyl)piperidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-isoamyl-pipecolinamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1CCCCN1S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)[C@H]1CCCCN1S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H26N2O3S/c1-14(2)11-12-18-17(20)16-10-6-7-13-19(16)23(21,22)15-8-4-3-5-9-15/h3-5,8-9,14,16H,6-7,10-13H2,1-2H3,(H,18,20)/t16-/m1/s1