4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O4S/c1-21(2)19(23)13-3-5-14(6-4-13)20-18(22)12-26-15-7-8-16-17(11-15)25-10-9-24-16/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)