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

Systemtic Name: 3-methyl-N-(2-methylpropyl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenesulfonamide Openeye Name: N-isobutyl-3-methyl-4-[2-oxo-2-(1-piperidyl)ethoxy]benzenesulfonamide CAS Name: 3-methyl-N-(2-methylpropyl)-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzenesulfonamide IUPAC Name: 3-methyl-N-(2-methylpropyl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzenesulfonamide Traditional Name: N-isobutyl-4-(2-keto-2-piperidino-ethoxy)-3-methyl-benzenesulfonamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)N2CCCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(C)C)OCC(=O)N2CCCCC2

InChI

InChI=1S/C18H28N2O4S/c1-14(2)12-19-25(22,23)16-7-8-17(15(3)11-16)24-13-18(21)20-9-5-4-6-10-20/h7-8,11,14,19H,4-6,9-10,12-13H2,1-3H3