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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C21H22ClN3O5S2 MolecularWeight: 495.99948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O5S2/c1-14-13-31-21(27)25(14)11-3-4-20(26)23-17-9-10-18(30-2)19(12-17)32(28,29)24-16-7-5-15(22)6-8-16/h5-10,12-13,24H,3-4,11H2,1-2H3,(H,23,26)