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

Systemtic Name: N-(2,5-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(2,5-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(2,5-dimethoxyphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(2,5-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(2,5-dimethoxyphenyl)-N-[2-(4-ethylpiperazino)-2-keto-ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C24H33N3O7S MolecularWeight: 507.59972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O7S/c1-6-25-11-13-26(14-12-25)24(28)17-27(20-15-18(31-2)7-9-21(20)32-3)35(29,30)19-8-10-22(33-4)23(16-19)34-5/h7-10,15-16H,6,11-14,17H2,1-5H3