N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1-ethyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H24N4O5S/c1-2-25-17-6-5-15(31(22,27)28)13-16(17)24-20(25)8-9-21(26)23-14-4-7-18-19(12-14)30-11-3-10-29-18/h4-7,12-13H,2-3,8-11H2,1H3,(H,23,26)(H2,22,27,28)