3-methyl-7-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-methyl-7-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 3-methyl-7-[3-methyl-4-(p-tolyl)piperazin-1-yl]sulfonyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 3-methyl-7-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-methyl-7-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 3-methyl-7-[3-methyl-4-(p-tolyl)piperazino]sulfonyl-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(C(=O)N4)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C(C(=O)N4)C

InChI

InChI=1S/C22H26N4O4S/c1-14-4-6-17(7-5-14)26-11-10-25(13-15(26)2)31(29,30)18-8-9-19-20(12-18)24-22(28)16(3)21(27)23-19/h4-9,12,15-16H,10-11,13H2,1-3H3,(H,23,27)(H,24,28)