1-[(3,4-dichlorophenyl)sulfonylamino]-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)sulfonylamino]-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclohexane-1-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)sulfonylamino]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclohexanecarboxamide CAS Name: 1-[(3,4-dichlorophenyl)sulfonylamino]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)sulfonylamino]-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclohexane-1-carboxamide Traditional Name: 1-[(3,4-dichlorophenyl)sulfonylamino]-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)cyclohexanecarboxamide Formula: C29H28Cl2N4O4S MolecularWeight: 599.52802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3(CCCCC3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3(CCCCC3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H28Cl2N4O4S/c1-35-24-13-7-6-12-21(24)25(19-10-4-2-5-11-19)32-26(27(35)36)33-28(37)29(16-8-3-9-17-29)34-40(38,39)20-14-15-22(30)23(31)18-20/h2,4-7,10-15,18,26,34H,3,8-9,16-17H2,1H3,(H,33,37)