N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]sulfonylethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C22H31N3O5S2 MolecularWeight: 481.62864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H31N3O5S2/c1-17-15-18(2)22(19(3)16-17)32(28,29)23-9-14-31(26,27)25-12-10-24(11-13-25)20-5-7-21(30-4)8-6-20/h5-8,15-16,23H,9-14H2,1-4H3