methyl 2-[[4-methyl-1-[(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-pentan-2-yl]sulfamoyl]benzoate

Systemtic Name: methyl 2-[[4-methyl-1-[(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxidanylidene-pentan-2-yl]sulfamoyl]benzoate Openeye Name: methyl 2-[[3-methyl-1-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamoyl]butyl]sulfamoyl]benzoate CAS Name: 2-[[4-methyl-1-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopentan-2-yl]sulfamoyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-methyl-1-[(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]-1-oxopentan-2-yl]sulfamoyl]benzoate Traditional Name: 2-[[1-[(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamoyl]-3-methyl-butyl]sulfamoyl]benzoic acid methyl ester Formula: C30H32N4O6S MolecularWeight: 576.66328

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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=C4C(=O)OC

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=C4C(=O)OC

InChI

InChI=1S/C30H32N4O6S/c1-19(2)18-23(33-41(38,39)25-17-11-9-15-22(25)30(37)40-4)28(35)32-27-29(36)34(3)24-16-10-8-14-21(24)26(31-27)20-12-6-5-7-13-20/h5-17,19,23,27,33H,18H2,1-4H3,(H,32,35)