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

Systemtic Name: N-[4-[2-(3-chlorophenyl)ethylsulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[2-(3-chlorophenyl)ethylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[2-(3-chlorophenyl)ethylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[2-(3-chlorophenyl)ethylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[2-(3-chlorophenyl)ethylsulfamoyl]-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)NCCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C17H19ClN2O4S/c1-12(21)20-16-7-6-15(11-17(16)24-2)25(22,23)19-9-8-13-4-3-5-14(18)10-13/h3-7,10-11,19H,8-9H2,1-2H3,(H,20,21)