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

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-(4-piperidinosulfonylphenyl)acetamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C25H24N2O4S/c28-24(16-19-17-31-23-13-8-18-6-2-3-7-22(18)25(19)23)26-20-9-11-21(12-10-20)32(29,30)27-14-4-1-5-15-27/h2-3,6-13,17H,1,4-5,14-16H2,(H,26,28)