2,4,6-trimethyl-N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[1-(4-methylpiperazin-1-yl)-3-isoquinolyl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[1-(4-methyl-1-piperazinyl)-3-isoquinolinyl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-[1-(4-methylpiperazino)-3-isoquinolyl]benzenesulfonamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC3=CC=CC=C3C(=N2)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC3=CC=CC=C3C(=N2)N4CCN(CC4)C)C

InChI

InChI=1S/C23H28N4O2S/c1-16-13-17(2)22(18(3)14-16)30(28,29)25-21-15-19-7-5-6-8-20(19)23(24-21)27-11-9-26(4)10-12-27/h5-8,13-15H,9-12H2,1-4H3,(H,24,25)