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

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)S(=O)(=O)N

InChI

InChI=1S/C19H21ClN2O5S/c1-11-6-14(28(21,24)25)10-16(12(11)2)22-18(23)9-13-7-15(20)19-17(8-13)26-4-3-5-27-19/h6-8,10H,3-5,9H2,1-2H3,(H,22,23)(H2,21,24,25)