N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C24H23ClN4O4S MolecularWeight: 498.98182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C24H23ClN4O4S/c1-16-10-11-19(34(32,33)27-18-7-5-6-17(25)14-18)15-20(16)26-23(30)12-13-29-22-9-4-3-8-21(22)28(2)24(29)31/h3-11,14-15,27H,12-13H2,1-2H3,(H,26,30)