N-[4-[1-(3-chlorophenyl)propylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[1-(3-chlorophenyl)propylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[1-(3-chlorophenyl)propylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[1-(3-chlorophenyl)propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[1-(3-chlorophenyl)propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[1-(3-chlorophenyl)propylsulfamoyl]phenyl]acetamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-3-17(13-5-4-6-14(18)11-13)20-24(22,23)16-9-7-15(8-10-16)19-12(2)21/h4-11,17,20H,3H2,1-2H3,(H,19,21)