2-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(dimethylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(dimethylsulfamoyl)benzamide Openeye Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(dimethylsulfamoyl)benzamide CAS Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(dimethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(dimethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(dimethylsulfamoyl)benzamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H19ClN2O5S/c1-21(2)27(23,24)13-5-6-15(19)14(11-13)18(22)20-12-4-7-16-17(10-12)26-9-3-8-25-16/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,22)