N-[1-(3-chlorophenyl)propyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[1-(3-chlorophenyl)propyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-3-(methylsulfamoyl)benzamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

InChI

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