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

Systemtic Name: [2-[(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)amino]methyl]phenyl] ester IUPAC Name: [2-[(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]phenyl] ester Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O5S2/c1-15(25)29-20-8-3-2-7-18(20)22(26)23-17-10-11-19-16(14-17)6-4-12-24(19)31(27,28)21-9-5-13-30-21/h2-3,5,7-11,13-14H,4,6,12H2,1H3,(H,23,26)