N-[6-(azepan-1-yl)-6-oxidanylidene-hexyl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[6-(azepan-1-yl)-6-oxidanylidene-hexyl]-2-chloranyl-5-(dimethylsulfamoyl)benzamide Openeye Name: N-[6-(azepan-1-yl)-6-oxo-hexyl]-2-chloro-5-(dimethylsulfamoyl)benzamide CAS Name: N-[6-(1-azepanyl)-6-oxohexyl]-2-chloro-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-[6-(azepan-1-yl)-6-oxohexyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Traditional Name: N-[6-(azepan-1-yl)-6-keto-hexyl]-2-chloro-5-(dimethylsulfamoyl)benzamide Formula: C21H32ClN3O4S MolecularWeight: 458.01448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCCCCC(=O)N2CCCCCC2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCCCCC(=O)N2CCCCCC2

InChI

InChI=1S/C21H32ClN3O4S/c1-24(2)30(28,29)17-11-12-19(22)18(16-17)21(27)23-13-7-5-6-10-20(26)25-14-8-3-4-9-15-25/h11-12,16H,3-10,13-15H2,1-2H3,(H,23,27)