[2-[[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(1-tosyl-3,4-dihydro-2H-quinolin-6-yl)carbamoyl]phenyl] ester Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)C4=CC=CC=C4OC(=O)C

InChI

InChI=1S/C25H24N2O5S/c1-17-9-12-21(13-10-17)33(30,31)27-15-5-6-19-16-20(11-14-23(19)27)26-25(29)22-7-3-4-8-24(22)32-18(2)28/h3-4,7-14,16H,5-6,15H2,1-2H3,(H,26,29)