N-[1-(1-benzofuran-2-yl)ethyl]-3-[4-(cyclopropylsulfamoyl)phenyl]propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-[4-(cyclopropylsulfamoyl)phenyl]propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-[4-(cyclopropylsulfamoyl)phenyl]propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-[4-(cyclopropylsulfamoyl)phenyl]propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-[4-(cyclopropylsulfamoyl)phenyl]propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-[4-(cyclopropylsulfamoyl)phenyl]propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H24N2O4S/c1-15(21-14-17-4-2-3-5-20(17)28-21)23-22(25)13-8-16-6-11-19(12-7-16)29(26,27)24-18-9-10-18/h2-7,11-12,14-15,18,24H,8-10,13H2,1H3,(H,23,25)