2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O4S/c31-26(27-20-9-8-12-22(17-20)35(32,33)29-15-6-7-16-29)18-30-24-14-5-4-13-23(24)28-25(30)19-34-21-10-2-1-3-11-21/h1-5,8-14,17H,6-7,15-16,18-19H2,(H,27,31)