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

Systemtic Name: 2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-mesityl-acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=C(C=C(C=C2C)C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=C(C=C(C=C2C)C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-5-21-11-9-10-14-23(21)27(31(29,30)22-12-7-6-8-13-22)17-24(28)26-25-19(3)15-18(2)16-20(25)4/h6-16H,5,17H2,1-4H3,(H,26,28)