N-[1-(4-ethylphenyl)ethyl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CSC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C21H26N4O3S2/c1-4-15-6-8-16(9-7-15)14(3)23-20(26)13-29-21-24-18-12-17(30(22,27)28)10-11-19(18)25(21)5-2/h6-12,14H,4-5,13H2,1-3H3,(H,23,26)(H2,22,27,28)