2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)acetamide CAS Name: 2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)acetamide Formula: C22H30N2O4S2 MolecularWeight: 450.6146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C1=CC=CC=C1OCC)S(=O)(=O)C2=CC=C(C=C2)SC

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C1=CC=CC=C1OCC)S(=O)(=O)C2=CC=C(C=C2)SC

InChI

InChI=1S/C22H30N2O4S2/c1-6-22(3,4)23-21(25)16-24(19-10-8-9-11-20(19)28-7-2)30(26,27)18-14-12-17(29-5)13-15-18/h8-15H,6-7,16H2,1-5H3,(H,23,25)