1-(dibenzofuran-3-ylsulfonylamino)-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-(dibenzofuran-3-ylsulfonylamino)-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclohexane-1-carboxamide Openeye Name: 1-(dibenzofuran-3-ylsulfonylamino)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclohexanecarboxamide CAS Name: 1-(3-dibenzofuranylsulfonylamino)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-(dibenzofuran-3-ylsulfonylamino)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclohexane-1-carboxamide Traditional Name: 1-(dibenzofuran-3-ylsulfonylamino)-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclohexanecarboxamide Formula: C35H32N4O5S MolecularWeight: 620.71738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3(CCCCC3)NS(=O)(=O)C4=CC5=C(C=C4)C6=CC=CC=C6O5)C7=CC=CC=C7

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3(CCCCC3)NS(=O)(=O)C4=CC5=C(C=C4)C6=CC=CC=C6O5)C7=CC=CC=C7

InChI

InChI=1S/C35H32N4O5S/c1-39-28-16-8-6-15-27(28)31(23-12-4-2-5-13-23)36-32(33(39)40)37-34(41)35(20-10-3-11-21-35)38-45(42,43)24-18-19-26-25-14-7-9-17-29(25)44-30(26)22-24/h2,4-9,12-19,22,32,38H,3,10-11,20-21H2,1H3,(H,37,41)