3-(cyclopropylsulfamoyl)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5CC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5CC5

InChI

InChI=1S/C22H20N4O3S2/c1-13-20(17-7-2-3-8-18(17)23-13)19-12-30-22(24-19)25-21(27)14-5-4-6-16(11-14)31(28,29)26-15-9-10-15/h2-8,11-12,15,23,26H,9-10H2,1H3,(H,24,25,27)