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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(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=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

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