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

Systemtic Name: 3-chloranyl-4-ethoxy-N-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 3-chloro-4-ethoxy-N-methyl-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 3-chloro-4-ethoxy-N-methyl-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-ethoxy-N-methyl-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: 3-chloro-4-ethoxy-N-(2-keto-2-piperidino-ethyl)-N-methyl-benzenesulfonamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCCCC2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCCCC2)Cl

InChI

InChI=1S/C16H23ClN2O4S/c1-3-23-15-8-7-13(11-14(15)17)24(21,22)18(2)12-16(20)19-9-5-4-6-10-19/h7-8,11H,3-6,9-10,12H2,1-2H3