2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)-N-isopentyl-acetamide CAS Name: 2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)-N-(3-methylbutyl)acetamide Traditional Name: 2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)-N-isoamyl-acetamide Formula: C22H30N2O4S2 MolecularWeight: 450.6146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCCC(C)C)S(=O)(=O)C2=CC=C(C=C2)SC

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCCC(C)C)S(=O)(=O)C2=CC=C(C=C2)SC

InChI

InChI=1S/C22H30N2O4S2/c1-5-28-21-9-7-6-8-20(21)24(16-22(25)23-15-14-17(2)3)30(26,27)19-12-10-18(29-4)11-13-19/h6-13,17H,5,14-16H2,1-4H3,(H,23,25)