4-(2,4-dimethylphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,4-dimethylphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,4-dimethylphenyl)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]-4-oxo-butanamide CAS Name: 4-(2,4-dimethylphenyl)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]-4-oxobutanamide IUPAC Name: 4-(2,4-dimethylphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-4-oxobutanamide Traditional Name: 4-(2,4-dimethylphenyl)-4-keto-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]butyramide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C)C

InChI

InChI=1S/C22H23N3O5S/c1-14-4-9-19(15(2)12-14)20(26)10-11-22(27)23-17-5-7-18(8-6-17)31(28,29)25-21-13-16(3)30-24-21/h4-9,12-13H,10-11H2,1-3H3,(H,23,27)(H,24,25)