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

Systemtic Name: N-[3-(diethylcarbamoyl)phenyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(diethylcarbamoyl)phenyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[3-[diethylamino(oxo)methyl]phenyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(diethylcarbamoyl)phenyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(diethylcarbamoyl)phenyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C26H29N3O4S/c1-5-29(6-2)26(31)20-8-7-9-22(16-20)27-25(30)24-17-23(15-12-19(24)4)34(32,33)28-21-13-10-18(3)11-14-21/h7-17,28H,5-6H2,1-4H3,(H,27,30)