N-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-methyl-N-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]methanesulfonamide CAS Name: N-methyl-N-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]methanesulfonamide IUPAC Name: N-methyl-N-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-[2-keto-2-[4-(m-tolyl)piperazino]ethyl]-N-methyl-methanesulfonamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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