N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H27N3O3S/c1-17-8-7-11-20(18(17)2)23-12-14-24(15-13-23)21(25)16-22(3)28(26,27)19-9-5-4-6-10-19/h4-11H,12-16H2,1-3H3