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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C19H22N2O6S/c1-12(13-4-6-17-18(10-13)27-9-3-8-26-17)21-19(22)15-11-14(28(20,23)24)5-7-16(15)25-2/h4-7,10-12H,3,8-9H2,1-2H3,(H,21,22)(H2,20,23,24)