N-[4-(diethylsulfamoyl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(diethylsulfamoyl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C20H24N4O4S2/c1-4-24(5-2)30(26,27)16-9-6-14(7-10-16)21-19(25)13-29-20-22-17-11-8-15(28-3)12-18(17)23-20/h6-12H,4-5,13H2,1-3H3,(H,21,25)(H,22,23)