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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(C)C)C3=CC=C(C=C3)C

InChI

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