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

Systemtic Name: 4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-3-chloranyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[2-(azepan-1-yl)-2-oxo-ethoxy]-3-chloro-N-isopropyl-benzenesulfonamide CAS Name: 4-[2-(1-azepanyl)-2-oxoethoxy]-3-chloro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[2-(azepan-1-yl)-2-oxoethoxy]-3-chloro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[2-(azepan-1-yl)-2-keto-ethoxy]-3-chloro-N-isopropyl-benzenesulfonamide Formula: C17H25ClN2O4S MolecularWeight: 388.9094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O4S/c1-13(2)19-25(22,23)14-7-8-16(15(18)11-14)24-12-17(21)20-9-5-3-4-6-10-20/h7-8,11,13,19H,3-6,9-10,12H2,1-2H3