N-[3-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylsulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylsulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(2-thienylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylsulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(2-thienylsulfonyl)pyrrolidine-2-carboxamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CS2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CS2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H20N4O3S2/c27-22(19-10-4-12-26(19)31(28,29)20-11-5-13-30-20)23-16-7-3-6-15(14-16)21-24-17-8-1-2-9-18(17)25-21/h1-3,5-9,11,13-14,19H,4,10,12H2,(H,23,27)(H,24,25)