[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 3-[[(1S)-1-phenylethyl]sulfamoyl]benzoate

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 3-[[(1S)-1-phenylethyl]sulfamoyl]benzoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 3-[[(1S)-1-phenylethyl]sulfamoyl]benzoate CAS Name: 3-[[(1S)-1-phenylethyl]sulfamoyl]benzoic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 3-[[(1S)-1-phenylethyl]sulfamoyl]benzoate Traditional Name: 3-[[(1S)-1-phenylethyl]sulfamoyl]benzoic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester Formula: C26H26N2O5S MolecularWeight: 478.56004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O5S/c1-19(20-9-3-2-4-10-20)27-34(31,32)23-14-7-12-22(17-23)26(30)33-18-25(29)28-16-8-13-21-11-5-6-15-24(21)28/h2-7,9-12,14-15,17,19,27H,8,13,16,18H2,1H3/t19-/m0/s1