3-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]-N-propyl-benzamide

Systemtic Name: 3-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 3-[[3-(allylsulfamoyl)benzoyl]amino]-N-propyl-benzamide CAS Name: 3-[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]-N-propylbenzamide IUPAC Name: 3-[[3-(prop-2-enylsulfamoyl)benzoyl]amino]-N-propylbenzamide Traditional Name: 3-[[3-(allylsulfamoyl)benzoyl]amino]-N-propyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-3-11-21-19(24)15-7-5-9-17(13-15)23-20(25)16-8-6-10-18(14-16)28(26,27)22-12-4-2/h4-10,13-14,22H,2-3,11-12H2,1H3,(H,21,24)(H,23,25)