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

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2,5-bis(chloranyl)-N-methyl-benzenesulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-2,5-dichloro-N-methyl-benzenesulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-2,5-dichloro-N-methylbenzenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-2,5-dichloro-N-methylbenzenesulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-2,5-dichloro-N-methyl-benzenesulfonamide Formula: C15H20Cl2N2O3S MolecularWeight: 379.3019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20Cl2N2O3S/c1-18(11-15(20)19-8-4-2-3-5-9-19)23(21,22)14-10-12(16)6-7-13(14)17/h6-7,10H,2-5,8-9,11H2,1H3