2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-mesityl-acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-5-31-22-13-11-21(12-14-22)27(32(29,30)23-9-7-6-8-10-23)17-24(28)26-25-19(3)15-18(2)16-20(25)4/h6-16H,5,17H2,1-4H3,(H,26,28)