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

Systemtic Name: N-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-(4-methylphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-N-(p-tolyl)methanesulfonamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-13-4-6-14(7-5-13)18(22(3,20)21)12-15(19)17-10-8-16(2)9-11-17/h4-7H,8-12H2,1-3H3