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

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[1-(3-chlorophenyl)propyl]benzamide CAS Name: N-[1-(3-chlorophenyl)propyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[1-(3-chlorophenyl)propyl]benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-3-12-21-26(24,25)17-10-8-14(9-11-17)19(23)22-18(4-2)15-6-5-7-16(20)13-15/h3,5-11,13,18,21H,1,4,12H2,2H3,(H,22,23)