2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-[3-(phenylthio)propyl]acetamide Formula: C20H24ClN3O2S MolecularWeight: 405.94146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCSC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC(=O)NCCCSC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClN3O2S/c1-24(15-20(26)23-18-11-6-5-10-17(18)21)14-19(25)22-12-7-13-27-16-8-3-2-4-9-16/h2-6,8-11H,7,12-15H2,1H3,(H,22,25)(H,23,26)