N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C21H22ClN3O4S2 MolecularWeight: 480.00008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O4S2/c1-12(2)25-31(27,28)18-11-15(7-10-17(18)29-4)20(26)24-21-23-19(13(3)30-21)14-5-8-16(22)9-6-14/h5-12,25H,1-4H3,(H,23,24,26)