4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)butanamide

Systemtic Name: 4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)butanamide Openeye Name: 4-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]sulfanyl-N-(m-tolyl)butanamide CAS Name: 4-[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]thio]-N-(3-methylphenyl)butanamide IUPAC Name: 4-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]sulfanyl-N-(3-methylphenyl)butanamide Traditional Name: 4-[[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]thio]-N-(m-tolyl)butyramide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-14-5-3-6-15(11-14)22-19(24)7-4-10-27-13-20(25)23-16-8-9-18(26-2)17(21)12-16/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,22,24)(H,23,25)