3,4-diethoxy-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-N-methyl-benzenesulfonamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C)OCC

InChI

InChI=1S/C23H29N3O6S/c1-5-31-20-12-11-17(14-21(20)32-6-2)33(29,30)25(4)15-23(28)26-16(3)13-22(27)24-18-9-7-8-10-19(18)26/h7-12,14,16H,5-6,13,15H2,1-4H3,(H,24,27)