(2R)-N-(3,5-dimethoxyphenyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3,5-dimethoxyphenyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(3,5-dimethoxyphenyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(3,5-dimethoxyphenyl)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(3,5-dimethoxyphenyl)-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(3,5-dimethoxyphenyl)-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C21H26N4O5S2 MolecularWeight: 478.58494

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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)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5S2/c1-5-8-25-19-7-6-17(32(22,27)28)12-18(19)24-21(25)31-13(2)20(26)23-14-9-15(29-3)11-16(10-14)30-4/h6-7,9-13H,5,8H2,1-4H3,(H,23,26)(H2,22,27,28)/t13-/m1/s1