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

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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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)NC4CC4

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)NC4CC4

InChI

InChI=1S/C25H26N4O4S/c1-16-3-6-21(7-4-16)29-34(32,33)22-14-5-17(2)23(15-22)24(30)26-18-8-10-19(11-9-18)27-25(31)28-20-12-13-20/h3-11,14-15,20,29H,12-13H2,1-2H3,(H,26,30)(H2,27,28,31)