4-[[3-(cyclopropylsulfamoyl)phenyl]amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoic acid

Systemtic Name: 4-[[3-(cyclopropylsulfamoyl)phenyl]amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoic acid Openeye Name: 4-[3-(cyclopropylsulfamoyl)anilino]-2-methyl-4-oxo-2-phenyl-butanoic acid CAS Name: 4-[3-(cyclopropylsulfamoyl)anilino]-2-methyl-4-oxo-2-phenylbutanoic acid IUPAC Name: 4-[3-(cyclopropylsulfamoyl)anilino]-2-methyl-4-oxo-2-phenylbutanoic acid Traditional Name: 4-[3-(cyclopropylsulfamoyl)anilino]-4-keto-2-methyl-2-phenyl-butyric acid Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2CC2)(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2CC2)(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H22N2O5S/c1-20(19(24)25,14-6-3-2-4-7-14)13-18(23)21-16-8-5-9-17(12-16)28(26,27)22-15-10-11-15/h2-9,12,15,22H,10-11,13H2,1H3,(H,21,23)(H,24,25)