N-[5-[1-(4-chlorophenyl)ethylsulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[1-(4-chlorophenyl)ethylsulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[1-(4-chlorophenyl)ethylsulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[1-(4-chlorophenyl)ethylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[1-(4-chlorophenyl)ethylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[1-(4-chlorophenyl)ethylsulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C

InChI

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