4-(4-chlorophenyl)sulfanyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-butyramide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-23(14-19(24)22-16-7-9-17(26-2)10-8-16)20(25)4-3-13-27-18-11-5-15(21)6-12-18/h5-12H,3-4,13-14H2,1-2H3,(H,22,24)