2-(4-chlorophenyl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO3S/c1-13(28-15-9-7-14(23)8-10-15)22(25)24-18-12-20-17(11-21(18)26-2)16-5-3-4-6-19(16)27-20/h3-13H,1-2H3,(H,24,25)