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

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(1-methyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 3-(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(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

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

InChI

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