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

Systemtic Name: 2-[[2,5-bis(trifluoromethyl)phenyl]sulfonylamino]-4-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)pentanamide Openeye Name: 2-[[2,5-bis(trifluoromethyl)phenyl]sulfonylamino]-4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)pentanamide CAS Name: 2-[[2,5-bis(trifluoromethyl)phenyl]sulfonylamino]-4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)pentanamide IUPAC Name: 2-[[2,5-bis(trifluoromethyl)phenyl]sulfonylamino]-4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)pentanamide Traditional Name: 2-[[2,5-bis(trifluoromethyl)phenyl]sulfonylamino]-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-methyl-valeramide Formula: C30H28F6N4O4S MolecularWeight: 654.623139

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)NS(=O)(=O)C4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC(C)CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)NS(=O)(=O)C4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C30H28F6N4O4S/c1-17(2)15-22(39-45(43,44)24-16-19(29(31,32)33)13-14-21(24)30(34,35)36)27(41)38-26-28(42)40(3)23-12-8-7-11-20(23)25(37-26)18-9-5-4-6-10-18/h4-14,16-17,22,26,39H,15H2,1-3H3,(H,38,41)