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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C19H20N4O3S2/c1-3-12-23-17-7-5-4-6-16(17)22-19(23)27-13(2)18(24)21-14-8-10-15(11-9-14)28(20,25)26/h3-11,13H,1,12H2,2H3,(H,21,24)(H2,20,25,26)