2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)-2-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(1,3-benzodioxol-5-yl)-2-phenylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(1,3-benzodioxol-5-yl)-2-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(1,3-benzodioxol-5-yl)-2-phenyl-acetamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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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)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O4S/c1-15(26)24-17-7-10-19(11-8-17)30-22(16-5-3-2-4-6-16)23(27)25-18-9-12-20-21(13-18)29-14-28-20/h2-13,22H,14H2,1H3,(H,24,26)(H,25,27)