2-benzo[e][1]benzofuran-1-yl-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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