N-[2-(4-methylpiperazin-1-yl)ethyl]-4-(2-methylpropyl)-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-4-(2-methylpropyl)-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)benzenesulfonamide Openeye Name: 4-isobutyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-N-(3-oxo-3-piperazin-1-yl-propyl)benzenesulfonamide CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-4-(2-methylpropyl)-N-[3-oxo-3-(1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-4-(2-methylpropyl)-N-(3-oxo-3-piperazin-1-ylpropyl)benzenesulfonamide Traditional Name: 4-isobutyl-N-(3-keto-3-piperazino-propyl)-N-[2-(4-methylpiperazino)ethyl]benzenesulfonamide Formula: C24H41N5O3S MolecularWeight: 479.67904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCNCC2)CCN3CCN(CC3)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCNCC2)CCN3CCN(CC3)C

InChI

InChI=1S/C24H41N5O3S/c1-21(2)20-22-4-6-23(7-5-22)33(31,32)29(19-18-27-16-14-26(3)15-17-27)11-8-24(30)28-12-9-25-10-13-28/h4-7,21,25H,8-20H2,1-3H3