2-[(4-chlorophenyl)methylsulfonylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)sulfonylamino]-N-(2-ethylphenyl)acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-2-14-5-3-4-6-16(14)20-17(21)11-19-24(22,23)12-13-7-9-15(18)10-8-13/h3-10,19H,2,11-12H2,1H3,(H,20,21)