2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-methyl-5-(o-tolylsulfamoyl)benzamide CAS Name: 2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-methyl-5-(o-tolylsulfamoyl)benzamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C25H26N4O4S/c1-4-15-26-25(31)28-20-12-10-19(11-13-20)27-24(30)22-16-21(14-9-17(22)2)34(32,33)29-23-8-6-5-7-18(23)3/h4-14,16,29H,1,15H2,2-3H3,(H,27,30)(H2,26,28,31)