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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2-methoxy-N-(4-methoxyphenyl)-5-methyl-benzenesulfonamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-2-methoxy-N-(4-methoxyphenyl)-5-methyl-benzenesulfonamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-2-methoxy-N-(4-methoxyphenyl)-5-methylbenzenesulfonamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-2-methoxy-N-(4-methoxyphenyl)-5-methylbenzenesulfonamide Traditional Name: N-[2-(4-ethylpiperazino)-2-keto-ethyl]-2-methoxy-N-(4-methoxyphenyl)-5-methyl-benzenesulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-5-24-12-14-25(15-13-24)23(27)17-26(19-7-9-20(30-3)10-8-19)32(28,29)22-16-18(2)6-11-21(22)31-4/h6-11,16H,5,12-15,17H2,1-4H3