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

Systemtic Name: 4-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[(3-nitrophenyl)sulfonylamino]pentanamide Openeye Name: 4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[(3-nitrophenyl)sulfonylamino]pentanamide CAS Name: 4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[(3-nitrophenyl)sulfonylamino]pentanamide IUPAC Name: 4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[(3-nitrophenyl)sulfonylamino]pentanamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-methyl-2-[(3-nitrophenyl)sulfonylamino]valeramide Formula: C28H29N5O6S MolecularWeight: 563.62476

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C28H29N5O6S/c1-18(2)16-23(31-40(38,39)21-13-9-12-20(17-21)33(36)37)27(34)30-26-28(35)32(3)24-15-8-7-14-22(24)25(29-26)19-10-5-4-6-11-19/h4-15,17-18,23,26,31H,16H2,1-3H3,(H,30,34)