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

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Openeye Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Traditional Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Formula: C19H19BrN2O5S MolecularWeight: 467.33356

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)Br)OC1

InChI

InChI=1S/C19H19BrN2O5S/c20-16-6-5-14(28(24,25)22-12-2-3-12)11-15(16)19(23)21-13-4-7-17-18(10-13)27-9-1-8-26-17/h4-7,10-12,22H,1-3,8-9H2,(H,21,23)