N-[4-[2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylpropanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylpropanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylpropanoyl]phenyl]acetamide CAS Name: N-[4-[2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]propanoyl]phenyl]acetamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N4O4S2/c1-4-24-18-10-9-16(30(21,27)28)11-17(18)23-20(24)29-12(2)19(26)14-5-7-15(8-6-14)22-13(3)25/h5-12H,4H2,1-3H3,(H,22,25)(H2,21,27,28)