4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C25H24N4O5S/c1-29-21-6-3-2-5-20(21)27-24(29)16-26-25(30)17-7-9-18(10-8-17)28-35(31,32)19-11-12-22-23(15-19)34-14-4-13-33-22/h2-3,5-12,15,28H,4,13-14,16H2,1H3,(H,26,30)