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

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-3-(cyclopropylmethylsulfamoyl)benzamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-3-(cyclopropylmethylsulfamoyl)benzamide CAS Name: N-[1-(3-chlorophenyl)propyl]-3-(cyclopropylmethylsulfamoyl)benzamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-3-(cyclopropylmethylsulfamoyl)benzamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-3-(cyclopropylmethylsulfamoyl)benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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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)NCC3CC3

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

InChI

InChI=1S/C20H23ClN2O3S/c1-2-19(15-5-3-7-17(21)11-15)23-20(24)16-6-4-8-18(12-16)27(25,26)22-13-14-9-10-14/h3-8,11-12,14,19,22H,2,9-10,13H2,1H3,(H,23,24)