2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(propan-2-ylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(propan-2-ylcarbamoylamino)phenyl]benzamide Openeye Name: N-[3-(isopropylcarbamoylamino)phenyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(propan-2-ylcarbamoylamino)phenyl]benzamide Traditional Name: N-[3-(isopropylcarbamoylamino)phenyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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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(=CC=C3)NC(=O)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4S/c1-16(2)26-25(31)28-21-7-5-6-20(14-21)27-24(30)23-15-22(13-10-18(23)4)34(32,33)29-19-11-8-17(3)9-12-19/h5-16,29H,1-4H3,(H,27,30)(H2,26,28,31)