N-[4-(benzimidazol-1-yl)phenyl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H20N4O3S2/c1-30(27,28)23-13-12-17-10-11-20(29-17)21(26)24-15-6-8-16(9-7-15)25-14-22-18-4-2-3-5-19(18)25/h2-11,14,23H,12-13H2,1H3,(H,24,26)