N-[1-(3-benzamidophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[1-(3-benzamidophenyl)ethyl]benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[1-(3-benzamidophenyl)ethyl]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C25H25N3O4S/c1-3-15-26-33(31,32)23-14-8-12-21(17-23)25(30)27-18(2)20-11-7-13-22(16-20)28-24(29)19-9-5-4-6-10-19/h3-14,16-18,26H,1,15H2,2H3,(H,27,30)(H,28,29)