N-[4-(benzimidazol-1-yl)phenyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(5-pyrrolidinosulfonyl-2-thienyl)acetamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O3S2/c28-22(15-19-11-12-23(31-19)32(29,30)26-13-3-4-14-26)25-17-7-9-18(10-8-17)27-16-24-20-5-1-2-6-21(20)27/h1-2,5-12,16H,3-4,13-15H2,(H,25,28)