N-[(4-chlorophenyl)methyl]-2-[ethyl-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[ethyl-[2-[[2-keto-2-(p-toluidino)ethyl]thio]acetyl]amino]acetamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CSCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CSCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C22H26ClN3O3S/c1-3-26(13-20(27)24-12-17-6-8-18(23)9-7-17)22(29)15-30-14-21(28)25-19-10-4-16(2)5-11-19/h4-11H,3,12-15H2,1-2H3,(H,24,27)(H,25,28)