N-(2,3-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(2,3-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(2,3-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(2,3-dimethylphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(2,3-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(2,3-dimethylphenyl)-N-[2-keto-2-(4-methylpiperazino)ethyl]methanesulfonamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3S/c1-13-6-5-7-15(14(13)2)19(23(4,21)22)12-16(20)18-10-8-17(3)9-11-18/h5-7H,8-12H2,1-4H3