N-[4-[(3-chlorophenyl)methyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC(=CC=C2)Cl)OC

InChI

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