2-[(2,6-dimethylphenyl)methylsulfonylamino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)methylsulfonylamino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(2,6-dimethylphenyl)methylsulfonylamino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(2,6-dimethylphenyl)methylsulfonylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(2,6-dimethylphenyl)methylsulfonylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(2,6-dimethylbenzyl)sulfonylamino]-N-p-phenetyl-acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=C(C=CC=C2C)C

InChI

InChI=1S/C19H24N2O4S/c1-4-25-17-10-8-16(9-11-17)21-19(22)12-20-26(23,24)13-18-14(2)6-5-7-15(18)3/h5-11,20H,4,12-13H2,1-3H3,(H,21,22)