N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-methoxy-N,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-methoxy-N,5-dimethyl-benzenesulfonamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-2-methoxy-N,5-dimethyl-benzenesulfonamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-2-methoxy-N,5-dimethylbenzenesulfonamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-2-methoxy-N,5-dimethylbenzenesulfonamide Traditional Name: N-[2-(4-ethylpiperazino)-2-keto-ethyl]-2-methoxy-N,5-dimethyl-benzenesulfonamide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O4S/c1-5-19-8-10-20(11-9-19)17(21)13-18(3)25(22,23)16-12-14(2)6-7-15(16)24-4/h6-7,12H,5,8-11,13H2,1-4H3