N-[4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfamoyl]-3-methyl-phenyl]ethanamide

Systemtic Name: N-[4-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfamoyl]-3-methyl-phenyl]acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C18H20N4O4S/c1-11-9-13(19-12(2)23)6-8-17(11)27(25,26)20-14-5-7-15-16(10-14)22(4)18(24)21(15)3/h5-10,20H,1-4H3,(H,19,23)