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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C)N3CCN(CC3)C

InChI

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