N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-chloranyl-5-(diethylsulfamoyl)phenyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-[2-chloro-5-(diethylsulfamoyl)phenyl]acetamide CAS Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-chloro-5-(diethylsulfamoyl)phenyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-[2-chloro-5-(diethylsulfamoyl)phenyl]acetamide Formula: C22H25ClN4O3S2 MolecularWeight: 493.0419

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C22H25ClN4O3S2/c1-4-13-27-20-10-8-7-9-18(20)25-22(27)31-15-21(28)24-19-14-16(11-12-17(19)23)32(29,30)26(5-2)6-3/h4,7-12,14H,1,5-6,13,15H2,2-3H3,(H,24,28)