4-ethoxy-N,3-dimethyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCC(CC2)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCC(CC2)C)C

InChI

InChI=1S/C18H28N2O4S/c1-5-24-17-7-6-16(12-15(17)3)25(22,23)19(4)13-18(21)20-10-8-14(2)9-11-20/h6-7,12,14H,5,8-11,13H2,1-4H3