(2R)-2-(4-chlorophenyl)sulfanyl-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)propanamide Openeye Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propanamide CAS Name: (2R)-2-[(4-chlorophenyl)thio]-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]propanamide IUPAC Name: (2R)-2-(4-chlorophenyl)sulfanyl-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]propanamide Traditional Name: (2R)-2-[(4-chlorophenyl)thio]-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]propionamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCOCC3)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCOCC3)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-14(30-16-8-6-15(23)7-9-16)21(26)24-19-17-4-2-3-5-18(17)29-20(19)22(27)25-10-12-28-13-11-25/h2-9,14H,10-13H2,1H3,(H,24,26)/t14-/m1/s1