N-methyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-methyl-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(2-thenyl)acetamide Formula: C18H22N4O3S3 MolecularWeight: 438.58728

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(C)CC3=CC=CS3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(C)CC3=CC=CS3

InChI

InChI=1S/C18H22N4O3S3/c1-3-8-22-16-7-6-14(28(19,24)25)10-15(16)20-18(22)27-12-17(23)21(2)11-13-5-4-9-26-13/h4-7,9-10H,3,8,11-12H2,1-2H3,(H2,19,24,25)