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

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-methyl-5-(o-tolylsulfamoyl)benzamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-methyl-5-(o-tolylsulfamoyl)benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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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)C(=O)NC4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H25N3O4S/c1-16-7-14-21(33(31,32)28-23-6-4-3-5-17(23)2)15-22(16)25(30)27-19-10-8-18(9-11-19)24(29)26-20-12-13-20/h3-11,14-15,20,28H,12-13H2,1-2H3,(H,26,29)(H,27,30)