N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[[2-[(4-ethyl-1-piperazinyl)methyl]phenyl]methyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[[2-[(4-ethylpiperazin-1-yl)methyl]phenyl]methyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[2-[(4-ethylpiperazino)methyl]benzyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=CC=C2CNS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCN1CCN(CC1)CC2=CC=CC=C2CNS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H33N3O2S/c1-5-25-10-12-26(13-11-25)17-22-9-7-6-8-21(22)16-24-29(27,28)23-19(3)14-18(2)15-20(23)4/h6-9,14-15,24H,5,10-13,16-17H2,1-4H3