N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3)OC

InChI

InChI=1S/C19H21ClN2O6S/c1-22(2)29(24,25)18-9-12(5-6-15(18)26-3)19(23)21-14-11-17-16(10-13(14)20)27-7-4-8-28-17/h5-6,9-11H,4,7-8H2,1-3H3,(H,21,23)