2-(4-acetamidophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-acetamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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