2-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCCO4)C

InChI

InChI=1S/C24H23ClN2O5S/c1-15-4-5-18(12-16(15)2)27-33(29,30)19-7-8-21(25)20(14-19)24(28)26-17-6-9-22-23(13-17)32-11-3-10-31-22/h4-9,12-14,27H,3,10-11H2,1-2H3,(H,26,28)