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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)OC

InChI

InChI=1S/C19H22N2O6S/c1-21(2)28(23,24)18-11-13(5-7-16(18)25-3)19(22)20-14-6-8-15-17(12-14)27-10-4-9-26-15/h5-8,11-12H,4,9-10H2,1-3H3,(H,20,22)