N-[3-(1H-benzimidazol-2-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H22N4O3S/c29-24(18-8-6-10-20(16-18)32(30,31)28-13-3-4-14-28)25-19-9-5-7-17(15-19)23-26-21-11-1-2-12-22(21)27-23/h1-2,5-12,15-16H,3-4,13-14H2,(H,25,29)(H,26,27)