[2-[[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]carbamoyl]phenyl] ester Formula: C25H24N2O6S MolecularWeight: 480.53286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC)C=C2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC)C=C2

InChI

InChI=1S/C25H24N2O6S/c1-17(28)33-24-6-4-3-5-23(24)25(29)26-20-8-7-18-13-14-27(16-19(18)15-20)34(30,31)22-11-9-21(32-2)10-12-22/h3-12,15H,13-14,16H2,1-2H3,(H,26,29)