2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(3-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[2-(o-tolylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-[2-[(2-methylphenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-2-methyl-anilino)-N-[2-[(2-methylbenzyl)thio]ethyl]acetamide Formula: C20H25ClN2O3S2 MolecularWeight: 441.0071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCCNC(=O)CN(C2=C(C(=CC=C2)Cl)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1CSCCNC(=O)CN(C2=C(C(=CC=C2)Cl)C)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O3S2/c1-15-7-4-5-8-17(15)14-27-12-11-22-20(24)13-23(28(3,25)26)19-10-6-9-18(21)16(19)2/h4-10H,11-14H2,1-3H3,(H,22,24)