4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-3-chloranyl-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-3-chloranyl-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[2-(azepan-1-yl)-2-oxo-ethoxy]-3-chloro-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[2-(1-azepanyl)-2-oxoethoxy]-3-chloro-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[2-(azepan-1-yl)-2-oxoethoxy]-3-chloro-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[2-(azepan-1-yl)-2-keto-ethoxy]-3-chloro-N-(2-methoxyethyl)benzenesulfonamide Formula: C17H25ClN2O5S MolecularWeight: 404.9088

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCCCCC2)Cl

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)OCC(=O)N2CCCCCC2)Cl

InChI

InChI=1S/C17H25ClN2O5S/c1-24-11-8-19-26(22,23)14-6-7-16(15(18)12-14)25-13-17(21)20-9-4-2-3-5-10-20/h6-7,12,19H,2-5,8-11,13H2,1H3