N-[(2,3-dimethylphenyl)carbamoyl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C20H23N5O4S2 MolecularWeight: 461.55772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C20H23N5O4S2/c1-4-25-17-9-8-14(31(21,28)29)10-16(17)23-20(25)30-11-18(26)24-19(27)22-15-7-5-6-12(2)13(15)3/h5-10H,4,11H2,1-3H3,(H2,21,28,29)(H2,22,24,26,27)