[2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] ester Formula: C19H20N2O5S MolecularWeight: 388.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(CCCN3S(=O)(=O)C)C=C2

InChI

InChI=1S/C19H20N2O5S/c1-13(22)26-18-8-4-3-7-16(18)19(23)20-15-10-9-14-6-5-11-21(17(14)12-15)27(2,24)25/h3-4,7-10,12H,5-6,11H2,1-2H3,(H,20,23)