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

Systemtic Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide CAS Name: N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-3,4-dimethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-3,4-dimethoxy-N-methylbenzenesulfonamide Traditional Name: N-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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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(=C(C=C3)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-17-7-6-8-20(18(17)2)25-11-13-26(14-12-25)23(27)16-24(3)32(28,29)19-9-10-21(30-4)22(15-19)31-5/h6-10,15H,11-14,16H2,1-5H3