2-[(4-chlorophenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)sulfonylamino]-N-o-anisyl-acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CNS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CNS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-24-16-5-3-2-4-14(16)10-19-17(21)11-20-25(22,23)12-13-6-8-15(18)9-7-13/h2-9,20H,10-12H2,1H3,(H,19,21)