N-(5-chloranyl-2-methyl-phenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[2-keto-2-(4-methylpiperazino)ethyl]methanesulfonamide Formula: C15H22ClN3O3S MolecularWeight: 359.87148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC(=O)N2CCN(CC2)C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)N2CCN(CC2)C)S(=O)(=O)C

InChI

InChI=1S/C15H22ClN3O3S/c1-12-4-5-13(16)10-14(12)19(23(3,21)22)11-15(20)18-8-6-17(2)7-9-18/h4-5,10H,6-9,11H2,1-3H3