4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]pentanamide Openeye Name: 4-methyl-2-(p-tolylsulfonylamino)-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]pentanamide Traditional Name: 4-methyl-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]-2-(tosylamino)valeramide Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=CC(=NC=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=CC(=NC=C2)N3C=CC=N3

InChI

InChI=1S/C22H27N5O3S/c1-16(2)13-20(26-31(29,30)19-7-5-17(3)6-8-19)22(28)24-15-18-9-11-23-21(14-18)27-12-4-10-25-27/h4-12,14,16,20,26H,13,15H2,1-3H3,(H,24,28)