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

Systemtic Name: 4-chloranyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoylamino]-N-methyl-benzamide Openeye Name: 4-chloro-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]-N-methyl-benzamide CAS Name: 4-chloro-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-chloro-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]amino]-N-methylbenzamide Traditional Name: 4-chloro-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]amino]-N-methyl-benzamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNC(=O)C1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H17ClN2O4S/c1-20-18(23)13-4-2-11(19)8-14(13)21-17(22)10-26-12-3-5-15-16(9-12)25-7-6-24-15/h2-5,8-9H,6-7,10H2,1H3,(H,20,23)(H,21,22)