N-(2,3-dimethylphenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CSC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C18H20N4O3S2/c1-11-5-4-6-14(12(11)2)20-17(23)10-26-18-21-15-9-13(27(19,24)25)7-8-16(15)22(18)3/h4-9H,10H2,1-3H3,(H,20,23)(H2,19,24,25)