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

Systemtic Name: 3-chloranyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-(4-ethylpiperazino)-2-keto-ethyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C16H24ClN3O4S MolecularWeight: 389.89746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O4S/c1-4-19-7-9-20(10-8-19)16(21)12-18(2)25(22,23)13-5-6-15(24-3)14(17)11-13/h5-6,11H,4,7-10,12H2,1-3H3