3-(cyclopropylsulfamoyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4-methoxy-benzamide Formula: C21H20FN3O4S2 MolecularWeight: 461.529603

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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)NC3CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3O4S2/c1-12-19(13-3-6-15(22)7-4-13)23-21(30-12)24-20(26)14-5-10-17(29-2)18(11-14)31(27,28)25-16-8-9-16/h3-7,10-11,16,25H,8-9H2,1-2H3,(H,23,24,26)