N-(2-tert-butylsulfanylethyl)-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-tert-butylsulfanylethyl)-2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-tert-butylsulfanylethyl)-2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[2-(tert-butylthio)ethyl]-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-tert-butylsulfanylethyl)-2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[2-(tert-butylthio)ethyl]-2-(4-ethoxy-N-tosyl-anilino)acetamide Formula: C23H32N2O4S2 MolecularWeight: 464.64118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCSC(C)(C)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCSC(C)(C)C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H32N2O4S2/c1-6-29-20-11-9-19(10-12-20)25(17-22(26)24-15-16-30-23(3,4)5)31(27,28)21-13-7-18(2)8-14-21/h7-14H,6,15-17H2,1-5H3,(H,24,26)