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

Systemtic Name: N-[1-methyl-2-oxidanylidene-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]-2-(propylsulfonylamino)propanamide Openeye Name: N-[1-methyl-2-oxo-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]-2-(propylsulfonylamino)propanamide CAS Name: N-[1-methyl-2-oxo-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]-2-(propylsulfonylamino)propanamide IUPAC Name: N-[1-methyl-2-oxo-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]-2-(propylsulfonylamino)propanamide Traditional Name: N-[2-keto-1-methyl-5-[4-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]-2-(propylsulfonylamino)propionamide Formula: C23H25F3N4O4S MolecularWeight: 510.52921

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC(C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(F)(F)F)C

Isomeric SMILES

CCCS(=O)(=O)NC(C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(F)(F)F)C

InChI

InChI=1S/C23H25F3N4O4S/c1-4-13-35(33,34)29-14(2)21(31)28-20-22(32)30(3)18-8-6-5-7-17(18)19(27-20)15-9-11-16(12-10-15)23(24,25)26/h5-12,14,20,29H,4,13H2,1-3H3,(H,28,31)