2-benzo[e][1]benzofuran-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H22N2O4S/c27-23(14-18-16-30-22-11-10-17-6-1-2-9-21(17)24(18)22)25-19-7-5-8-20(15-19)31(28,29)26-12-3-4-13-26/h1-2,5-11,15-16H,3-4,12-14H2,(H,25,27)