N-[4-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[3-(dimethylsulfamoyl)-4-ethoxyanilino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[[3-(dimethylsulfamoyl)-4-ethoxyphenyl]carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]phenyl]picolinamide Formula: C23H24N4O5S MolecularWeight: 468.52546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H24N4O5S/c1-4-32-20-13-12-18(15-21(20)33(30,31)27(2)3)26-22(28)16-8-10-17(11-9-16)25-23(29)19-7-5-6-14-24-19/h5-15H,4H2,1-3H3,(H,25,29)(H,26,28)