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

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

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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=C(C=C4)C(C)C

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=C(C=C4)C(C)C

InChI

InChI=1S/C31H36N4O4S/c1-20(2)19-26(34-40(38,39)24-17-15-22(16-18-24)21(3)4)30(36)33-29-31(37)35(5)27-14-10-9-13-25(27)28(32-29)23-11-7-6-8-12-23/h6-18,20-21,26,29,34H,19H2,1-5H3,(H,33,36)