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

Systemtic Name: N,N-diethyl-3-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: 3-[[3-(allylsulfamoyl)benzoyl]amino]-N,N-diethyl-benzamide CAS Name: N,N-diethyl-3-[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[3-(prop-2-enylsulfamoyl)benzoyl]amino]benzamide Traditional Name: 3-[[3-(allylsulfamoyl)benzoyl]amino]-N,N-diethyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-4-13-22-29(27,28)19-12-8-9-16(15-19)20(25)23-18-11-7-10-17(14-18)21(26)24(5-2)6-3/h4,7-12,14-15,22H,1,5-6,13H2,2-3H3,(H,23,25)