N-(2-methylphenyl)-N-[2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(2-methylphenyl)-N-[2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-[2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-N-(o-tolyl)methanesulfonamide CAS Name: N-(2-methylphenyl)-N-[2-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-(2-methylphenyl)-N-[2-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-[2-keto-2-[4-(4-methylpiperazino)sulfonylpiperazino]ethyl]-N-(o-tolyl)methanesulfonamide Formula: C19H31N5O5S2 MolecularWeight: 473.60994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C)S(=O)(=O)C

InChI

InChI=1S/C19H31N5O5S2/c1-17-6-4-5-7-18(17)24(30(3,26)27)16-19(25)21-10-14-23(15-11-21)31(28,29)22-12-8-20(2)9-13-22/h4-7H,8-16H2,1-3H3