2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C18H19ClN2O6S MolecularWeight: 426.87126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)S(=O)(=O)N

InChI

InChI=1S/C18H19ClN2O6S/c1-25-14-4-3-12(10-16(14)28(20,23)24)21-17(22)9-11-7-13(19)18-15(8-11)26-5-2-6-27-18/h3-4,7-8,10H,2,5-6,9H2,1H3,(H,21,22)(H2,20,23,24)