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

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-methylpropyl)-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzenesulfonamide Openeye Name: 4-isobutyl-N-[3-(4-methylpiperazin-1-yl)propyl]-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-4-(2-methylpropyl)-N-[2-oxo-2-(1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-(2-methylpropyl)-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide Traditional Name: 4-isobutyl-N-(2-keto-2-piperazino-ethyl)-N-[3-(4-methylpiperazino)propyl]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(CCCN2CCN(CC2)C)CC(=O)N3CCNCC3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)N(CCCN2CCN(CC2)C)CC(=O)N3CCNCC3

InChI

InChI=1S/C24H41N5O3S/c1-21(2)19-22-5-7-23(8-6-22)33(31,32)29(20-24(30)28-13-9-25-10-14-28)12-4-11-27-17-15-26(3)16-18-27/h5-8,21,25H,4,9-20H2,1-3H3