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

Systemtic Name: 4-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[(3-methylphenyl)sulfonylamino]pentanamide Openeye Name: 4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(m-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[(3-methylphenyl)sulfonylamino]pentanamide IUPAC Name: 4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[(3-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-4-methyl-2-(m-tolylsulfonylamino)valeramide Formula: C29H32N4O4S MolecularWeight: 532.65378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C29H32N4O4S/c1-19(2)17-24(32-38(36,37)22-14-10-11-20(3)18-22)28(34)31-27-29(35)33(4)25-16-9-8-15-23(25)26(30-27)21-12-6-5-7-13-21/h5-16,18-19,24,27,32H,17H2,1-4H3,(H,31,34)