N-[2-(4-ethylpiperazin-1-yl)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

InChI

InChI=1S/C23H33N3O2S/c1-7-25-12-14-26(15-13-25)22-11-9-8-10-21(22)24-29(27,28)23-19(5)17(3)16(2)18(4)20(23)6/h8-11,24H,7,12-15H2,1-6H3