2-[(3-chlorophenyl)methylsulfonylamino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfonylamino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(3-chlorophenyl)methylsulfonylamino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(3-chlorophenyl)methylsulfonylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfonylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(3-chlorobenzyl)sulfonylamino]-N-p-phenetyl-acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNS(=O)(=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-2-24-16-8-6-15(7-9-16)20-17(21)11-19-25(22,23)12-13-4-3-5-14(18)10-13/h3-10,19H,2,11-12H2,1H3,(H,20,21)