5-[1-(3-chlorophenyl)propylsulfamoyl]-2-methyl-benzamide

Systemtic Name: 5-[1-(3-chlorophenyl)propylsulfamoyl]-2-methyl-benzamide Openeye Name: 5-[1-(3-chlorophenyl)propylsulfamoyl]-2-methyl-benzamide CAS Name: 5-[1-(3-chlorophenyl)propylsulfamoyl]-2-methylbenzamide IUPAC Name: 5-[1-(3-chlorophenyl)propylsulfamoyl]-2-methylbenzamide Traditional Name: 5-[1-(3-chlorophenyl)propylsulfamoyl]-2-methyl-benzamide 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)C)C(=O)N

Isomeric SMILES

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

InChI

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