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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC2=CC=CC=C2Cl

InChI

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