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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-(4-methyl-2-oxo-3-thiazolyl)butanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-[3-[(2-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=CC=C3Cl

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O5S2/c1-14-13-31-21(27)25(14)11-5-8-20(26)23-15-9-10-18(30-2)19(12-15)32(28,29)24-17-7-4-3-6-16(17)22/h3-4,6-7,9-10,12-13,24H,5,8,11H2,1-2H3,(H,23,26)