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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl)OC1

InChI

InChI=1S/C22H19ClN2O5S/c23-18-7-1-2-8-19(18)25-31(27,28)17-6-3-5-15(13-17)22(26)24-16-9-10-20-21(14-16)30-12-4-11-29-20/h1-3,5-10,13-14,25H,4,11-12H2,(H,24,26)