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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(1-ethylbenzimidazol-2-yl)benzamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(1-ethylbenzimidazol-2-yl)benzamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(1-ethyl-2-benzimidazolyl)benzamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(1-ethylbenzimidazol-2-yl)benzamide Traditional Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(1-ethylbenzimidazol-2-yl)benzamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C25H24N4O5S/c1-2-29-21-10-4-3-9-20(21)26-25(29)27-24(30)17-7-5-8-18(15-17)28-35(31,32)19-11-12-22-23(16-19)34-14-6-13-33-22/h3-5,7-12,15-16,28H,2,6,13-14H2,1H3,(H,26,27,30)