4-[2-[2-(2-chloranylphenoxy)ethylsulfanyl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[2-(2-chloranylphenoxy)ethylsulfanyl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[2-(2-chlorophenoxy)ethylsulfanyl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[2-(2-chlorophenoxy)ethylthio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[2-(2-chlorophenoxy)ethylsulfanyl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[2-(2-chlorophenoxy)ethylthio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSCCOC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-22(2)19(24)14-7-9-15(10-8-14)21-18(23)13-26-12-11-25-17-6-4-3-5-16(17)20/h3-10H,11-13H2,1-2H3,(H,21,23)