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

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-(o-tolylsulfamoyl)benzamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4

InChI

InChI=1S/C24H24N4O4S/c1-16-4-2-3-5-22(16)28-33(31,32)21-14-6-17(7-15-21)23(29)25-18-8-10-19(11-9-18)26-24(30)27-20-12-13-20/h2-11,14-15,20,28H,12-13H2,1H3,(H,25,29)(H2,26,27,30)