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

Systemtic Name: (2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-[(2,4-dimethylanilino)-oxomethyl]-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C22H27N5O4S2 MolecularWeight: 489.61088

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=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

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)NC(=O)NC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H27N5O4S2/c1-5-10-27-19-9-7-16(33(23,30)31)12-18(19)25-22(27)32-15(4)20(28)26-21(29)24-17-8-6-13(2)11-14(17)3/h6-9,11-12,15H,5,10H2,1-4H3,(H2,23,30,31)(H2,24,26,28,29)/t15-/m1/s1