N-(2,5-dimethoxyphenyl)-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(2,5-dimethoxyphenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(2,5-dimethoxyphenyl)-N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(2,5-dimethoxyphenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(2,5-dimethoxyphenyl)-N-[2-(4-formylpiperazino)-2-keto-ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C23H29N3O8S MolecularWeight: 507.55666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)N2CCN(CC2)C=O)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)N2CCN(CC2)C=O)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O8S/c1-31-17-5-7-20(32-2)19(13-17)26(15-23(28)25-11-9-24(16-27)10-12-25)35(29,30)18-6-8-21(33-3)22(14-18)34-4/h5-8,13-14,16H,9-12,15H2,1-4H3