4-chloranyl-N-(3-methylsulfanylpropyl)-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-methylsulfanylpropyl)-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(3-methylsulfanylpropyl)-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-[3-(methylthio)propyl]-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(3-methylsulfanylpropyl)-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-ketoazepan-3-yl)-N-[3-(methylthio)propyl]benzenesulfonamide Formula: C16H23ClN2O3S2 MolecularWeight: 390.94842

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCN(C1CCCCNC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CSCCCN(C1CCCCNC1=O)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2O3S2/c1-23-12-4-11-19(15-5-2-3-10-18-16(15)20)24(21,22)14-8-6-13(17)7-9-14/h6-9,15H,2-5,10-12H2,1H3,(H,18,20)