2-[(2-ethoxyphenyl)methylsulfonylamino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)methylsulfonylamino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-ethoxyphenyl)methylsulfonylamino]-N-(p-tolyl)acetamide CAS Name: 2-[(2-ethoxyphenyl)methylsulfonylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-ethoxyphenyl)methylsulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2-ethoxybenzyl)sulfonylamino]-N-(p-tolyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CS(=O)(=O)NCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1CS(=O)(=O)NCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O4S/c1-3-24-17-7-5-4-6-15(17)13-25(22,23)19-12-18(21)20-16-10-8-14(2)9-11-16/h4-11,19H,3,12-13H2,1-2H3,(H,20,21)