N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C19H21ClN4O3S2 MolecularWeight: 452.97804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N[C@H](C)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN4O3S2/c1-3-24-17-9-8-13(29(21,26)27)10-16(17)23-19(24)28-11-18(25)22-12(2)14-6-4-5-7-15(14)20/h4-10,12H,3,11H2,1-2H3,(H,22,25)(H2,21,26,27)/t12-/m1/s1