N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-[[3-methyl-5-(trifluoromethyl)-2H-imidazol-1-yl]sulfonylamino]cyclohexane-1-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-[[3-methyl-5-(trifluoromethyl)-2H-imidazol-1-yl]sulfonylamino]cyclohexane-1-carboxamide Openeye Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-[[3-methyl-5-(trifluoromethyl)-2H-imidazol-1-yl]sulfonylamino]cyclohexanecarboxamide CAS Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-[[3-methyl-5-(trifluoromethyl)-2H-imidazol-1-yl]sulfonylamino]-1-cyclohexanecarboxamide IUPAC Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-[[3-methyl-5-(trifluoromethyl)-2H-imidazol-1-yl]sulfonylamino]cyclohexane-1-carboxamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-[[3-methyl-5-(trifluoromethyl)-4-imidazolin-1-yl]sulfonylamino]cyclohexanecarboxamide Formula: C28H31F3N6O4S MolecularWeight: 604.64375

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C(=C1)C(F)(F)F)S(=O)(=O)NC2(CCCCC2)C(=O)NC3C(=O)N(C4=CC=CC=C4C(=N3)C5=CC=CC=C5)C

Isomeric SMILES

CN1CN(C(=C1)C(F)(F)F)S(=O)(=O)NC2(CCCCC2)C(=O)NC3C(=O)N(C4=CC=CC=C4C(=N3)C5=CC=CC=C5)C

InChI

InChI=1S/C28H31F3N6O4S/c1-35-17-22(28(29,30)31)37(18-35)42(40,41)34-27(15-9-4-10-16-27)26(39)33-24-25(38)36(2)21-14-8-7-13-20(21)23(32-24)19-11-5-3-6-12-19/h3,5-8,11-14,17,24,34H,4,9-10,15-16,18H2,1-2H3,(H,33,39)