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

Systemtic Name: 4-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanamide Openeye Name: 4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanamide CAS Name: 4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanamide IUPAC Name: 4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]valeramide Formula: C29H29F3N4O4S MolecularWeight: 586.62517

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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=CC=CC(=C4)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=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C29H29F3N4O4S/c1-18(2)16-23(35-41(39,40)21-13-9-12-20(17-21)29(30,31)32)27(37)34-26-28(38)36(3)24-15-8-7-14-22(24)25(33-26)19-10-5-4-6-11-19/h4-15,17-18,23,26,35H,16H2,1-3H3,(H,34,37)