N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC=C)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H28ClN3O3S/c1-4-14-25-30(28,29)18-11-9-10-17(15-18)22(27)24-16-21(26(5-2)6-3)19-12-7-8-13-20(19)23/h4,7-13,15,21,25H,1,5-6,14,16H2,2-3H3,(H,24,27)