N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2,5-bis(chloranyl)-N-ethyl-benzenesulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2,5-bis(chloranyl)-N-ethyl-benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-2,5-dichloro-N-ethyl-benzenesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-2,5-dichloro-N-ethylbenzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-2,5-dichloro-N-ethylbenzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-2,5-dichloro-N-ethyl-benzenesulfonamide Formula: C16H22Cl2N2O3S MolecularWeight: 393.32848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCCCCC1)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CCN(CC(=O)N1CCCCCC1)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H22Cl2N2O3S/c1-2-20(12-16(21)19-9-5-3-4-6-10-19)24(22,23)15-11-13(17)7-8-14(15)18/h7-8,11H,2-6,9-10,12H2,1H3