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

Systemtic Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[(1-prop-2-enyl-2-benzimidazolyl)thio]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(4-sulfamoylbenzyl)acetamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O3S2/c1-2-11-23-17-6-4-3-5-16(17)22-19(23)27-13-18(24)21-12-14-7-9-15(10-8-14)28(20,25)26/h2-10H,1,11-13H2,(H,21,24)(H2,20,25,26)