N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,4-dimethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,4-dimethylphenyl)sulfanyl-ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,4-dimethylphenyl)sulfanyl-acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3,4-dimethylphenyl)thio]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3,4-dimethylphenyl)sulfanylacetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(3,4-dimethylphenyl)thio]acetamide Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)NC2=CC3=C(C=C2Br)OCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)NC2=CC3=C(C=C2Br)OCCO3)C

InChI

InChI=1S/C18H18BrNO3S/c1-11-3-4-13(7-12(11)2)24-10-18(21)20-15-9-17-16(8-14(15)19)22-5-6-23-17/h3-4,7-9H,5-6,10H2,1-2H3,(H,20,21)