N-[3-[2-[(4-methylphenyl)sulfonylamino]propanoylamino]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[2-[(4-methylphenyl)sulfonylamino]propanoylamino]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[2-(p-tolylsulfonylamino)propanoylamino]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[[2-[(4-methylphenyl)sulfonylamino]-1-oxopropyl]amino]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[2-[(4-methylphenyl)sulfonylamino]propanoylamino]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[2-(tosylamino)propanoylamino]phenyl]picolinamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H22N4O4S/c1-15-9-11-19(12-10-15)31(29,30)26-16(2)21(27)24-17-6-5-7-18(14-17)25-22(28)20-8-3-4-13-23-20/h3-14,16,26H,1-2H3,(H,24,27)(H,25,28)