4-ethoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,3-dimethyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)C

InChI

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