3-methyl-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-N-propyl-benzenesulfonamide

Systemtic Name: 3-methyl-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-N-propyl-benzenesulfonamide Openeye Name: 3-methyl-4-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]-N-propyl-benzenesulfonamide CAS Name: 3-methyl-4-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-N-propylbenzenesulfonamide IUPAC Name: 3-methyl-4-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]-N-propylbenzenesulfonamide Traditional Name: 4-[2-keto-2-(4-methylpiperidino)ethoxy]-3-methyl-N-propyl-benzenesulfonamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)C)C

InChI

InChI=1S/C18H28N2O4S/c1-4-9-19-25(22,23)16-5-6-17(15(3)12-16)24-13-18(21)20-10-7-14(2)8-11-20/h5-6,12,14,19H,4,7-11,13H2,1-3H3