N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[2-[(2-chlorophenyl)methylthio]ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-[2-[(2-chlorobenzyl)thio]ethyl]acetamide Formula: C24H25ClN2O3S2 MolecularWeight: 489.0499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCSCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCSCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O3S2/c1-19-11-13-21(14-12-19)27(32(29,30)22-8-3-2-4-9-22)17-24(28)26-15-16-31-18-20-7-5-6-10-23(20)25/h2-14H,15-18H2,1H3,(H,26,28)