2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(1-prop-2-enyl-2-benzimidazolyl)thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(4-sulfamoylphenyl)acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O3S2/c1-2-11-22-16-6-4-3-5-15(16)21-18(22)26-12-17(23)20-13-7-9-14(10-8-13)27(19,24)25/h2-10H,1,11-12H2,(H,20,23)(H2,19,24,25)