N-[(2-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide Traditional Name: N-(2-chlorobenzyl)-4-methoxy-N-methyl-3-(methylsulfamoyl)benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2Cl)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)CC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C17H19ClN2O4S/c1-19-25(22,23)16-10-12(8-9-15(16)24-3)17(21)20(2)11-13-6-4-5-7-14(13)18/h4-10,19H,11H2,1-3H3