[2-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-phenoxypropanoate

Systemtic Name: [2-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-phenoxypropanoate Openeye Name: [2-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-2-oxo-ethyl] 2-phenoxypropanoate CAS Name: 2-phenoxypropanoic acid [2-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-2-oxoethyl] 2-phenoxypropanoate Traditional Name: 2-phenoxypropionic acid [2-keto-2-[3-(1-pyrrolin-2-ylsulfamoyl)anilino]ethyl] ester Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O6S/c1-15(30-17-8-3-2-4-9-17)21(26)29-14-20(25)23-16-7-5-10-18(13-16)31(27,28)24-19-11-6-12-22-19/h2-5,7-10,13,15H,6,11-12,14H2,1H3,(H,22,24)(H,23,25)