N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-4-propyl-benzenesulfonamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-4-propyl-benzenesulfonamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-4-propylbenzenesulfonamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-4-propylbenzenesulfonamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-4-propyl-benzenesulfonamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C22H24N2O5S/c1-2-5-16-8-10-17(11-9-16)30(26,27)23-20-18-6-3-4-7-19(18)29-21(20)22(25)24-12-14-28-15-13-24/h3-4,6-11,23H,2,5,12-15H2,1H3