4-(4-methoxyphenyl)sulfonyl-1-[2-(4-methylpiperazin-1-yl)ethanoyl]-N-oxidanyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)sulfonyl-1-[2-(4-methylpiperazin-1-yl)ethanoyl]-N-oxidanyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Openeye Name: 4-(4-methoxyphenyl)sulfonyl-1-[2-(4-methylpiperazin-1-yl)acetyl]-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid CAS Name: N-hydroxy-4-(4-methoxyphenyl)sulfonyl-1-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide IUPAC Name: N-hydroxy-4-(4-methoxyphenyl)sulfonyl-1-[2-(4-methylpiperazin-1-yl)acetyl]-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Traditional Name: 4-(4-methoxyphenyl)sulfonyl-1-[2-(4-methylpiperazino)acetyl]-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid Formula: C24H31N5O6S MolecularWeight: 517.59784

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2CC(N(CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC)C(=O)NO

Isomeric SMILES

CN1CCN(CC1)CC(=O)N2CC(N(CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC)C(=O)NO

InChI

InChI=1S/C24H31N5O6S/c1-26-11-13-27(14-12-26)17-23(30)28-16-22(24(31)25-32)29(15-18-5-3-4-6-21(18)28)36(33,34)20-9-7-19(35-2)8-10-20/h3-10,22,32H,11-17H2,1-2H3,(H,25,31)