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

Systemtic Name: 4-(2,3-dimethylphenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(2,3-dimethylphenoxy)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]butanamide CAS Name: 4-(2,3-dimethylphenoxy)-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(2,3-dimethylphenoxy)-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(2,3-dimethylphenoxy)-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]butyramide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5S/c1-15-6-4-7-20(17(15)3)29-13-5-8-22(26)23-18-9-11-19(12-10-18)31(27,28)25-21-14-16(2)30-24-21/h4,6-7,9-12,14H,5,8,13H2,1-3H3,(H,23,26)(H,24,25)