4-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoic acid

Systemtic Name: 4-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoic acid Openeye Name: 4-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-2-methyl-4-oxo-2-phenyl-butanoic acid CAS Name: 4-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-2-methyl-4-oxo-2-phenylbutanoic acid IUPAC Name: 4-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-2-methyl-4-oxo-2-phenylbutanoic acid Traditional Name: 4-keto-2-methyl-2-phenyl-4-[3-(1-pyrrolin-2-ylsulfamoyl)anilino]butyric acid Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-21(20(26)27,15-7-3-2-4-8-15)14-19(25)23-16-9-5-10-17(13-16)30(28,29)24-18-11-6-12-22-18/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,22,24)(H,23,25)(H,26,27)