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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4S/c1-14(31-17-10-8-16(9-11-17)25-15(2)27)24(28)26-20-13-22-19(12-23(20)29-3)18-6-4-5-7-21(18)30-22/h4-14H,1-3H3,(H,25,27)(H,26,28)