4-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]pentanamide

Systemtic Name: 4-methyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]pentanamide Openeye Name: 4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]pentanamide CAS Name: 4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]pentanamide IUPAC Name: 4-methyl-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[(2,4,6-trimethylphenyl)sulfonylamino]pentanamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(mesitylsulfonylamino)-4-methyl-valeramide Formula: C31H36N4O4S MolecularWeight: 560.70694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H36N4O4S/c1-19(2)16-25(34-40(38,39)28-21(4)17-20(3)18-22(28)5)30(36)33-29-31(37)35(6)26-15-11-10-14-24(26)27(32-29)23-12-8-7-9-13-23/h7-15,17-19,25,29,34H,16H2,1-6H3,(H,33,36)