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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H20N4O3S/c24-19(13-22-14-20-17-8-1-2-9-18(17)22)21-15-6-5-7-16(12-15)27(25,26)23-10-3-4-11-23/h1-2,5-9,12,14H,3-4,10-11,13H2,(H,21,24)