N-[2-[5-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoyl]thiophen-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoyl]thiophen-2-yl]ethyl]ethanamide Openeye Name: N-[2-[5-[2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylacetyl]-2-thienyl]ethyl]acetamide CAS Name: N-[2-[5-[1-oxo-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]ethyl]-2-thiophenyl]ethyl]acetamide IUPAC Name: N-[2-[5-[2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetyl]thiophen-2-yl]ethyl]acetamide Traditional Name: N-[2-[5-[2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetyl]-2-thienyl]ethyl]acetamide Formula: C20H24N4O4S3 MolecularWeight: 480.62396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)C3=CC=C(S3)CCNC(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)C3=CC=C(S3)CCNC(=O)C

InChI

InChI=1S/C20H24N4O4S3/c1-3-10-24-17-6-5-15(31(21,27)28)11-16(17)23-20(24)29-12-18(26)19-7-4-14(30-19)8-9-22-13(2)25/h4-7,11H,3,8-10,12H2,1-2H3,(H,22,25)(H2,21,27,28)