N-(2,5-dimethylphenyl)-4-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide

Systemtic Name: N-(2,5-dimethylphenyl)-4-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: N-(2,5-dimethylphenyl)-4-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethoxy]benzenesulfonamide CAS Name: N-(2,5-dimethylphenyl)-4-[2-(4-ethyl-1-piperazinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-(2,5-dimethylphenyl)-4-[2-(4-ethylpiperazin-1-yl)-2-oxoethoxy]benzenesulfonamide Traditional Name: N-(2,5-dimethylphenyl)-4-[2-(4-ethylpiperazino)-2-keto-ethoxy]benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C22H29N3O4S/c1-4-24-11-13-25(14-12-24)22(26)16-29-19-7-9-20(10-8-19)30(27,28)23-21-15-17(2)5-6-18(21)3/h5-10,15,23H,4,11-14,16H2,1-3H3