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

Systemtic Name: 7-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7-[3-methyl-4-(p-tolyl)piperazin-1-yl]sulfonyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]sulfonyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7-[3-methyl-4-(p-tolyl)piperazino]sulfonyl-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C21H24N4O4S MolecularWeight: 428.50466

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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)CC(=O)N4

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4S/c1-14-3-5-16(6-4-14)25-10-9-24(13-15(25)2)30(28,29)17-7-8-18-19(11-17)23-21(27)12-20(26)22-18/h3-8,11,15H,9-10,12-13H2,1-2H3,(H,22,26)(H,23,27)