3,4-dimethyl-5-(methylsulfamoyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C)S(=O)(=O)NC)C

InChI

InChI=1S/C20H24N4O4S/c1-5-10-22-20(26)24-17-8-6-16(7-9-17)23-19(25)15-11-13(2)14(3)18(12-15)29(27,28)21-4/h5-9,11-12,21H,1,10H2,2-4H3,(H,23,25)(H2,22,24,26)