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

Systemtic Name: 2-methyl-N-[4-(methylcarbamoylamino)phenyl]-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-methyl-N-[4-(methylcarbamoylamino)phenyl]-5-(p-tolylsulfamoyl)benzamide CAS Name: 2-methyl-N-[4-(methylcarbamoylamino)phenyl]-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-methyl-N-[4-(methylcarbamoylamino)phenyl]-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-methyl-N-[4-(methylcarbamoylamino)phenyl]-5-(p-tolylsulfamoyl)benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=C(C=C3)NC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=C(C=C3)NC(=O)NC

InChI

InChI=1S/C23H24N4O4S/c1-15-4-7-19(8-5-15)27-32(30,31)20-13-6-16(2)21(14-20)22(28)25-17-9-11-18(12-10-17)26-23(29)24-3/h4-14,27H,1-3H3,(H,25,28)(H2,24,26,29)