N-(5-chloranyl-2-methoxy-phenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-[2-(4-ethylpiperazino)-2-keto-ethyl]methanesulfonamide Formula: C16H24ClN3O4S MolecularWeight: 389.89746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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