2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methylsulfanylethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methylsulfanylethyl)ethanamide Openeye Name: 2-[4-methoxy-N-(p-tolylsulfonyl)anilino]-N-(2-methylsulfanylethyl)acetamide CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-(methylthio)ethyl]acetamide IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methylsulfanylethyl)acetamide Traditional Name: 2-(4-methoxy-N-tosyl-anilino)-N-[2-(methylthio)ethyl]acetamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O4S2/c1-15-4-10-18(11-5-15)27(23,24)21(14-19(22)20-12-13-26-3)16-6-8-17(25-2)9-7-16/h4-11H,12-14H2,1-3H3,(H,20,22)