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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCCCC2

InChI

InChI=1S/C18H28N2O3S/c1-14(2)13-17(18(21)20-11-5-4-6-12-20)19-24(22,23)16-9-7-15(3)8-10-16/h7-10,14,17,19H,4-6,11-13H2,1-3H3