2-[[2-[[2-(4-chlorophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[[2-(4-chlorophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[2-(4-chlorophenyl)sulfanylanilino]-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[2-[(4-chlorophenyl)thio]anilino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[2-(4-chlorophenyl)sulfanylanilino]-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[2-[(4-chlorophenyl)thio]anilino]-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-24(12-19(25)22-15-8-9-15)13-20(26)23-17-4-2-3-5-18(17)27-16-10-6-14(21)7-11-16/h2-7,10-11,15H,8-9,12-13H2,1H3,(H,22,25)(H,23,26)