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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(2-methoxyethylsulfamoyl)benzamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H22N2O6S/c1-25-12-9-20-28(23,24)16-6-3-14(4-7-16)19(22)21-15-5-8-17-18(13-15)27-11-2-10-26-17/h3-8,13,20H,2,9-12H2,1H3,(H,21,22)