N-(2,4-dimethoxyphenyl)-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-(2,4-dimethoxyphenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(2,4-dimethoxyphenyl)-N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-4-methylbenzenesulfonamide Traditional Name: N-(2,4-dimethoxyphenyl)-N-[2-(4-formylpiperazino)-2-keto-ethyl]-4-methyl-benzenesulfonamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6S/c1-17-4-7-19(8-5-17)32(28,29)25(20-9-6-18(30-2)14-21(20)31-3)15-22(27)24-12-10-23(16-26)11-13-24/h4-9,14,16H,10-13,15H2,1-3H3