N-[1-(3-chlorophenyl)propyl]-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[1-(3-chlorophenyl)propyl]-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-3-18(15-5-4-6-16(20)13-15)22-19(23)14-7-9-17(10-8-14)27(24,25)21-11-12-26-2/h4-10,13,18,21H,3,11-12H2,1-2H3,(H,22,23)