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

Systemtic Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[cyclohexyl(mesitylsulfonyl)amino]-N-o-phenetyl-acetamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C25H34N2O4S/c1-5-31-23-14-10-9-13-22(23)26-24(28)17-27(21-11-7-6-8-12-21)32(29,30)25-19(3)15-18(2)16-20(25)4/h9-10,13-16,21H,5-8,11-12,17H2,1-4H3,(H,26,28)