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

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]butyramide Formula: C22H25N3O5S2 MolecularWeight: 475.581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)CCCN3C(=CSC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)CCCN3C(=CSC3=O)C

InChI

InChI=1S/C22H25N3O5S2/c1-15-6-11-19(32(28,29)24-17-7-9-18(30-3)10-8-17)13-20(15)23-21(26)5-4-12-25-16(2)14-31-22(25)27/h6-11,13-14,24H,4-5,12H2,1-3H3,(H,23,26)