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

Systemtic Name: [2-[(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(1-esyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]phenyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C20H22N2O5S/c1-3-28(25,26)22-12-6-7-15-10-11-16(13-18(15)22)21-20(24)17-8-4-5-9-19(17)27-14(2)23/h4-5,8-11,13H,3,6-7,12H2,1-2H3,(H,21,24)