2-[4-[2,3-bis(chloranyl)phenyl]sulfonyl-2-oxidanylidene-3,5-dihydro-1H-1,4-benzodiazepin-3-yl]-N-[(1-pyridin-4-ylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-[4-[2,3-bis(chloranyl)phenyl]sulfonyl-2-oxidanylidene-3,5-dihydro-1H-1,4-benzodiazepin-3-yl]-N-[(1-pyridin-4-ylcyclopropyl)methyl]ethanamide Openeye Name: 2-[4-(2,3-dichlorophenyl)sulfonyl-2-oxo-3,5-dihydro-1H-1,4-benzodiazepin-3-yl]-N-[[1-(4-pyridyl)cyclopropyl]methyl]acetamide CAS Name: 2-[4-(2,3-dichlorophenyl)sulfonyl-2-oxo-3,5-dihydro-1H-1,4-benzodiazepin-3-yl]-N-[(1-pyridin-4-ylcyclopropyl)methyl]acetamide IUPAC Name: 2-[4-(2,3-dichlorophenyl)sulfonyl-2-oxo-3,5-dihydro-1H-1,4-benzodiazepin-3-yl]-N-[(1-pyridin-4-ylcyclopropyl)methyl]acetamide Traditional Name: 2-[4-(2,3-dichlorophenyl)sulfonyl-2-keto-3,5-dihydro-1H-1,4-benzodiazepin-3-yl]-N-[[1-(4-pyridyl)cyclopropyl]methyl]acetamide Formula: C26H24Cl2N4O4S MolecularWeight: 559.46416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CC2C(=O)NC3=CC=CC=C3CN2S(=O)(=O)C4=C(C(=CC=C4)Cl)Cl)C5=CC=NC=C5

Isomeric SMILES

C1CC1(CNC(=O)CC2C(=O)NC3=CC=CC=C3CN2S(=O)(=O)C4=C(C(=CC=C4)Cl)Cl)C5=CC=NC=C5

InChI

InChI=1S/C26H24Cl2N4O4S/c27-19-5-3-7-22(24(19)28)37(35,36)32-15-17-4-1-2-6-20(17)31-25(34)21(32)14-23(33)30-16-26(10-11-26)18-8-12-29-13-9-18/h1-9,12-13,21H,10-11,14-16H2,(H,30,33)(H,31,34)