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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C(=CSC2=O)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C(=CSC2=O)C)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O4S2/c1-13-3-6-17(22-19(25)9-10-24-14(2)12-29-20(24)26)11-18(13)30(27,28)23-16-7-4-15(21)5-8-16/h3-8,11-12,23H,9-10H2,1-2H3,(H,22,25)