4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2,6-dimethylphenyl)butanamide

Systemtic Name: 4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2,6-dimethylphenyl)butanamide Openeye Name: 4-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]sulfanyl-N-(2,6-dimethylphenyl)butanamide CAS Name: 4-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]thio]-N-(2,6-dimethylphenyl)butanamide IUPAC Name: 4-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl-N-(2,6-dimethylphenyl)butanamide Traditional Name: 4-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]thio]-N-(2,6-dimethylphenyl)butyramide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCSCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCSCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C21H25ClN2O3S/c1-14-6-4-7-15(2)21(14)24-19(25)8-5-11-28-13-20(26)23-17-12-16(22)9-10-18(17)27-3/h4,6-7,9-10,12H,5,8,11,13H2,1-3H3,(H,23,26)(H,24,25)