N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C21H25N5O4S2 MolecularWeight: 475.5843

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C21H25N5O4S2/c1-5-26-18-9-7-15(32(22,29)30)11-17(18)24-21(26)31-14(4)19(27)25-20(28)23-16-8-6-12(2)10-13(16)3/h6-11,14H,5H2,1-4H3,(H2,22,29,30)(H2,23,25,27,28)