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

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Openeye Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide CAS Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide IUPAC Name: N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propionamide Formula: C26H23F3N4O4S MolecularWeight: 544.54543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C26H23F3N4O4S/c1-16(32-38(36,37)21-15-9-7-13-19(21)26(27,28)29)24(34)31-23-25(35)33(2)20-14-8-6-12-18(20)22(30-23)17-10-4-3-5-11-17/h3-16,23,32H,1-2H3,(H,31,34)