5-chloranyl-2-ethoxy-N-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 5-chloranyl-2-ethoxy-N-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 5-chloro-2-ethoxy-N-methyl-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 5-chloro-2-ethoxy-N-methyl-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 5-chloro-2-ethoxy-N-methyl-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 5-chloro-2-ethoxy-N-[2-keto-2-(4-methylpiperidino)ethyl]-N-methyl-benzenesulfonamide Formula: C17H25ClN2O4S MolecularWeight: 388.9094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O4S/c1-4-24-15-6-5-14(18)11-16(15)25(22,23)19(3)12-17(21)20-9-7-13(2)8-10-20/h5-6,11,13H,4,7-10,12H2,1-3H3