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

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-chloranyl-2-ethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-5-chloro-2-ethoxy-N-methyl-benzenesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-5-chloro-2-ethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-5-chloro-2-ethoxy-N-methylbenzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-5-chloro-2-ethoxy-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)N2CCCCCC2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)CC(=O)N2CCCCCC2

InChI

InChI=1S/C17H25ClN2O4S/c1-3-24-15-9-8-14(18)12-16(15)25(22,23)19(2)13-17(21)20-10-6-4-5-7-11-20/h8-9,12H,3-7,10-11,13H2,1-2H3