N-[4-[[3-(diethylsulfamoyl)-4-methyl-phenyl]carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[3-(diethylsulfamoyl)-4-methyl-phenyl]carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[3-(diethylsulfamoyl)-4-methyl-phenyl]carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[3-(diethylsulfamoyl)-4-methylanilino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[3-(diethylsulfamoyl)-4-methylphenyl]carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[3-(diethylsulfamoyl)-4-methyl-phenyl]carbamoyl]phenyl]picolinamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3)C

InChI

InChI=1S/C24H26N4O4S/c1-4-28(5-2)33(31,32)22-16-20(12-9-17(22)3)27-23(29)18-10-13-19(14-11-18)26-24(30)21-8-6-7-15-25-21/h6-16H,4-5H2,1-3H3,(H,26,30)(H,27,29)