2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-tert-butylsulfanylethyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-tert-butylsulfanylethyl)ethanamide Openeye Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-(2-tert-butylsulfanylethyl)acetamide CAS Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-[2-(tert-butylthio)ethyl]acetamide IUPAC Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-(2-tert-butylsulfanylethyl)acetamide Traditional Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-[2-(tert-butylthio)ethyl]acetamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC(C)(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCSC(C)(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H31N3O5S2/c1-17(27)25-18-6-12-21(13-7-18)33(29,30)26(19-8-10-20(31-5)11-9-19)16-22(28)24-14-15-32-23(2,3)4/h6-13H,14-16H2,1-5H3,(H,24,28)(H,25,27)