N-(2-methylphenyl)-N-(6-phenylsulfanyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-(2-methylphenyl)-N-(6-phenylsulfanyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(o-tolyl)-N-(6-phenylsulfanyl-1,3-benzodioxol-5-yl)acetamide CAS Name: N-(2-methylphenyl)-N-[6-(phenylthio)-1,3-benzodioxol-5-yl]acetamide IUPAC Name: N-(2-methylphenyl)-N-(6-phenylsulfanyl-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(o-tolyl)-N-[6-(phenylthio)-1,3-benzodioxol-5-yl]acetamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC3=C(C=C2SC4=CC=CC=C4)OCO3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC3=C(C=C2SC4=CC=CC=C4)OCO3)C(=O)C

InChI

InChI=1S/C22H19NO3S/c1-15-8-6-7-11-18(15)23(16(2)24)19-12-20-21(26-14-25-20)13-22(19)27-17-9-4-3-5-10-17/h3-13H,14H2,1-2H3