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

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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)NCC5CCCO5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)NC[C@H]5CCCO5

InChI

InChI=1S/C24H24N4O4S2/c1-15-22(19-9-2-3-10-20(19)26-15)21-14-33-24(27-21)28-23(29)16-6-4-8-18(12-16)34(30,31)25-13-17-7-5-11-32-17/h2-4,6,8-10,12,14,17,25-26H,5,7,11,13H2,1H3,(H,27,28,29)/t17-/m1/s1