4-methyl-N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-(4-methylpiperazin-1-yl)-3-isoquinolyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(4-methyl-1-piperazinyl)-3-isoquinolinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-(4-methylpiperazino)-3-isoquinolyl]benzenesulfonamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2S/c1-16-7-9-18(10-8-16)28(26,27)23-20-15-17-5-3-4-6-19(17)21(22-20)25-13-11-24(2)12-14-25/h3-10,15H,11-14H2,1-2H3,(H,22,23)