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

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

Systemtic Name:N-methyl-4-[[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-benzenesulfonamide
Openeye Name:N-isopropyl-N-methyl-4-[[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]amino]benzenesulfonamide
CAS Name:N-methyl-4-[[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]amino]-N-propan-2-ylbenzenesulfonamide
IUPAC Name:N-methyl-4-[[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]amino]-N-propan-2-ylbenzenesulfonamide
Traditional Name:N-isopropyl-4-[[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]amino]-N-methyl-benzenesulfonamide
Formula: C22H28N4O4S
MolecularWeight: 444.54712
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)S(=O)(=O)N(C)C(C)C


Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)S(=O)(=O)N(C)C(C)C


InChI

InChI=1S/C22H28N4O4S/c1-15(2)25(4)31(29,30)18-11-9-17(10-12-18)23-14-22(28)26-16(3)13-21(27)24-19-7-5-6-8-20(19)26/h5-12,15-16,23H,13-14H2,1-4H3,(H,24,27)


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