2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[2-ethoxy-N-(p-tolylsulfonyl)anilino]-N-(2-isopropylphenyl)acetamide CAS Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-ethoxy-N-tosyl-anilino)-N-o-cumenyl-acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O4S/c1-5-32-25-13-9-8-12-24(25)28(33(30,31)21-16-14-20(4)15-17-21)18-26(29)27-23-11-7-6-10-22(23)19(2)3/h6-17,19H,5,18H2,1-4H3,(H,27,29)