N-[2-[4-[[4-(1-benzofuran-2-yl)phenyl]sulfamoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[[4-(1-benzofuran-2-yl)phenyl]sulfamoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[[4-(benzofuran-2-yl)phenyl]sulfamoyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[[4-(2-benzofuranyl)phenyl]sulfamoyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[[4-(1-benzofuran-2-yl)phenyl]sulfamoyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[[4-(benzofuran-2-yl)phenyl]sulfamoyl]phenyl]ethyl]acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H22N2O4S/c1-17(27)25-15-14-18-6-12-22(13-7-18)31(28,29)26-21-10-8-19(9-11-21)24-16-20-4-2-3-5-23(20)30-24/h2-13,16,26H,14-15H2,1H3,(H,25,27)