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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-N-(3-oxidanylidene-3-piperazin-1-yl-propyl)-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-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]-N-[3-oxo-3-(1-piperazinyl)propyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-N-(3-oxo-3-piperazin-1-ylpropyl)-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-(3-keto-3-piperazino-propyl)-N-[2-(4-methylpiperazino)ethyl]benzenesulfonamide Formula: C23H39N5O3S MolecularWeight: 465.65246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H39N5O3S/c1-20(2)21-4-6-22(7-5-21)32(30,31)28(19-18-26-16-14-25(3)15-17-26)11-8-23(29)27-12-9-24-10-13-27/h4-7,20,24H,8-19H2,1-3H3