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

Systemtic Name: N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-ethyl-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-ethyl-N-[2-(4-ethylpiperazino)-2-keto-ethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O4S/c1-5-19-9-11-20(12-10-19)18(22)14-21(6-2)26(23,24)17-13-15(3)7-8-16(17)25-4/h7-8,13H,5-6,9-12,14H2,1-4H3