N-cyclohexyl-2-(furan-2-yl)-2-(1-methylsulfonyl-5-oxidanylidene-2,3-dihydro-1,4-benzodiazepin-4-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(furan-2-yl)-2-(1-methylsulfonyl-5-oxidanylidene-2,3-dihydro-1,4-benzodiazepin-4-yl)ethanamide Openeye Name: N-cyclohexyl-2-(2-furyl)-2-(1-methylsulfonyl-5-oxo-2,3-dihydro-1,4-benzodiazepin-4-yl)acetamide CAS Name: N-cyclohexyl-2-(2-furanyl)-2-(1-methylsulfonyl-5-oxo-2,3-dihydro-1,4-benzodiazepin-4-yl)acetamide IUPAC Name: N-cyclohexyl-2-(furan-2-yl)-2-(1-methylsulfonyl-5-oxo-2,3-dihydro-1,4-benzodiazepin-4-yl)acetamide Traditional Name: N-cyclohexyl-2-(2-furyl)-2-(5-keto-1-mesyl-2,3-dihydro-1,4-benzodiazepin-4-yl)acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(C(=O)C2=CC=CC=C21)C(C3=CC=CO3)C(=O)NC4CCCCC4

Isomeric SMILES

CS(=O)(=O)N1CCN(C(=O)C2=CC=CC=C21)C(C3=CC=CO3)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H27N3O5S/c1-31(28,29)25-14-13-24(22(27)17-10-5-6-11-18(17)25)20(19-12-7-15-30-19)21(26)23-16-8-3-2-4-9-16/h5-7,10-12,15-16,20H,2-4,8-9,13-14H2,1H3,(H,23,26)