2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(1-phenylethyl)acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C18H20N4O3S2/c1-12(13-6-4-3-5-7-13)20-17(23)11-26-18-21-15-10-14(27(19,24)25)8-9-16(15)22(18)2/h3-10,12H,11H2,1-2H3,(H,20,23)(H2,19,24,25)