N-(3-methylbutan-2-yl)-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1,2-dimethylpropyl)piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(3-methylbutan-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-methylbutan-2-yl)piperidine-4-carboxamide Traditional Name: 1-besyl-N-(1,2-dimethylpropyl)isonipecotamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H26N2O3S/c1-13(2)14(3)18-17(20)15-9-11-19(12-10-15)23(21,22)16-7-5-4-6-8-16/h4-8,13-15H,9-12H2,1-3H3,(H,18,20)