4-methyl-N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-[2-methyl-1-(piperidine-1-carbonyl)butyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-(1-piperidinyl)pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methyl-1-oxo-1-piperidin-1-ylpentan-2-yl)benzenesulfonamide Traditional Name: 4-methyl-N-[2-methyl-1-(piperidine-1-carbonyl)butyl]benzenesulfonamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)C(C(=O)N1CCCCC1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H28N2O3S/c1-4-15(3)17(18(21)20-12-6-5-7-13-20)19-24(22,23)16-10-8-14(2)9-11-16/h8-11,15,17,19H,4-7,12-13H2,1-3H3