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

Systemtic Name: N-(3,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazino)-2-keto-ethyl]benzenesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O5S/c1-4-23-12-14-24(15-13-23)22(26)17-25(31(27,28)19-8-6-5-7-9-19)18-10-11-20(29-2)21(16-18)30-3/h5-11,16H,4,12-15,17H2,1-3H3