3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[3-(dimethylamino)propyl]benzamide

Systemtic Name: 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[3-(dimethylamino)propyl]benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-[3-(dimethylamino)propyl]benzamide CAS Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[3-(dimethylamino)propyl]benzamide IUPAC Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-[3-(dimethylamino)propyl]benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-[3-(dimethylamino)propyl]benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-4-14-25(19-11-9-18(22)10-12-19)29(27,28)20-8-5-7-17(16-20)21(26)23-13-6-15-24(2)3/h4-5,7-12,16H,1,6,13-15H2,2-3H3,(H,23,26)