N-(4-chlorophenyl)-2-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[2-(4-methoxyphenoxy)ethyl-methylamino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[2-(4-methoxyphenoxy)ethyl-methylamino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethyl]thio]acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-23(11-12-27-18-9-7-17(26-2)8-10-18)20(25)14-28-13-19(24)22-16-5-3-15(21)4-6-16/h3-10H,11-14H2,1-2H3,(H,22,24)