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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[2-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[2-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[2-(4-methyl-1-piperazinyl)phenyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[2-(4-methylpiperazin-1-yl)phenyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[2-(4-methylpiperazino)phenyl]benzenesulfonamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=CC=C2N3CCN(CC3)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=CC=C2N3CCN(CC3)C)C)C

InChI

InChI=1S/C22H31N3O2S/c1-15-16(2)18(4)22(19(5)17(15)3)28(26,27)23-20-9-7-8-10-21(20)25-13-11-24(6)12-14-25/h7-10,23H,11-14H2,1-6H3