N-(cyclopentylcarbamoyl)-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(cyclopentylcarbamoyl)-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-3-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(cyclopentylcarbamoyl)-3-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C18H25N5O4S2 MolecularWeight: 439.5522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C18H25N5O4S2/c1-2-23-15-8-7-13(29(19,26)27)11-14(15)21-18(23)28-10-9-16(24)22-17(25)20-12-5-3-4-6-12/h7-8,11-12H,2-6,9-10H2,1H3,(H2,19,26,27)(H2,20,22,24,25)