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

Systemtic Name: 4-(2-methoxyethoxy)-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-(2-methoxyethoxy)-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-(2-methoxyethoxy)-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-(2-methoxyethoxy)-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-4-(2-methoxyethoxy)-N-methyl-benzenesulfonamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C22H27N3O6S/c1-16-14-21(26)23-19-6-4-5-7-20(19)25(16)22(27)15-24(2)32(28,29)18-10-8-17(9-11-18)31-13-12-30-3/h4-11,16H,12-15H2,1-3H3,(H,23,26)