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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H24N2O6S/c1-14-4-6-16(29(24,25)21-8-11-26-2)13-17(14)20(23)22-15-5-7-18-19(12-15)28-10-3-9-27-18/h4-7,12-13,21H,3,8-11H2,1-2H3,(H,22,23)