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

Systemtic Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-ethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]-4-ethoxy-N-methyl-benzenesulfonamide CAS Name: N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-ethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-4-ethoxy-N-methylbenzenesulfonamide Traditional Name: N-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]-4-ethoxy-N-methyl-benzenesulfonamide Formula: C23H31N3O4S MolecularWeight: 445.57494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N2CCN(CC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C23H31N3O4S/c1-5-30-20-9-11-21(12-10-20)31(28,29)24(4)17-23(27)26-15-13-25(14-16-26)22-8-6-7-18(2)19(22)3/h6-12H,5,13-17H2,1-4H3