2-phenethyl-N-(8-pyrrolidin-1-ylsulfonyldibenzofuran-3-yl)benzamide

Systemtic Name: 2-phenethyl-N-(8-pyrrolidin-1-ylsulfonyldibenzofuran-3-yl)benzamide Openeye Name: 2-phenethyl-N-(8-pyrrolidin-1-ylsulfonyldibenzofuran-3-yl)benzamide CAS Name: 2-phenethyl-N-[8-(1-pyrrolidinylsulfonyl)-3-dibenzofuranyl]benzamide IUPAC Name: 2-phenethyl-N-(8-pyrrolidin-1-ylsulfonyldibenzofuran-3-yl)benzamide Traditional Name: 2-phenethyl-N-(8-pyrrolidinosulfonyldibenzofuran-3-yl)benzamide Formula: C31H28N2O4S MolecularWeight: 524.63002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)NC(=O)C5=CC=CC=C5CCC6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)NC(=O)C5=CC=CC=C5CCC6=CC=CC=C6

InChI

InChI=1S/C31H28N2O4S/c34-31(26-11-5-4-10-23(26)13-12-22-8-2-1-3-9-22)32-24-14-16-27-28-21-25(15-17-29(28)37-30(27)20-24)38(35,36)33-18-6-7-19-33/h1-5,8-11,14-17,20-21H,6-7,12-13,18-19H2,(H,32,34)