2-benzo[e][1]benzofuran-1-yl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]acetamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C23H22N2O4S2/c26-21(13-17-15-29-20-9-7-16-5-1-2-6-19(16)23(17)20)24-14-18-8-10-22(30-18)31(27,28)25-11-3-4-12-25/h1-2,5-10,15H,3-4,11-14H2,(H,24,26)