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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-p-anisyl-acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-23-14-6-2-12(3-7-14)10-18-16(20)11-19-24(21,22)15-8-4-13(17)5-9-15/h2-9,19H,10-11H2,1H3,(H,18,20)