3-[(5-cyclohexyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)carbamoylamino]-N-methylsulfonyl-benzamide

Systemtic Name: 3-[(5-cyclohexyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)carbamoylamino]-N-methylsulfonyl-benzamide Openeye Name: 3-[(5-cyclohexyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamoylamino]-N-methylsulfonyl-benzamide CAS Name: 3-[[[(5-cyclohexyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)amino]-oxomethyl]amino]-N-methylsulfonylbenzamide IUPAC Name: 3-[(5-cyclohexyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)carbamoylamino]-N-methylsulfonylbenzamide Traditional Name: 3-[(5-cyclohexyl-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl)carbamoylamino]-N-mesyl-benzamide Formula: C25H29N5O5S MolecularWeight: 511.59326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)NC3=CC=CC(=C3)C(=O)NS(=O)(=O)C)C4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)NC3=CC=CC(=C3)C(=O)NS(=O)(=O)C)C4CCCCC4

InChI

InChI=1S/C25H29N5O5S/c1-30-20-14-7-6-13-19(20)21(16-9-4-3-5-10-16)27-22(24(30)32)28-25(33)26-18-12-8-11-17(15-18)23(31)29-36(2,34)35/h6-8,11-16,22H,3-5,9-10H2,1-2H3,(H,29,31)(H2,26,28,33)