N-[4-[2-[5-methoxy-8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[2-[5-methoxy-8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[2-[5-methoxy-8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]phenyl]benzenesulfonamide CAS Name: N-[4-[2-[5-methoxy-8-(4-methyl-1-piperazinyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[2-[5-methoxy-8-(4-methylpiperazin-1-yl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoethyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-keto-2-[5-methoxy-8-(4-methylpiperazino)-3,4-dihydro-1H-isoquinolin-2-yl]ethyl]phenyl]benzenesulfonamide Formula: C29H34N4O4S MolecularWeight: 534.66966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3CN(CCC3=C(C=C2)OC)C(=O)CC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=C3CN(CCC3=C(C=C2)OC)C(=O)CC4=CC=C(C=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H34N4O4S/c1-31-16-18-32(19-17-31)27-12-13-28(37-2)25-14-15-33(21-26(25)27)29(34)20-22-8-10-23(11-9-22)30-38(35,36)24-6-4-3-5-7-24/h3-13,30H,14-21H2,1-2H3