4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pentanamide Openeye Name: 4-methyl-2-(p-tolylsulfonylamino)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]pentanamide Traditional Name: 4-methyl-N-[2-(pyrazol-1-ylmethyl)benzyl]-2-(tosylamino)valeramide Formula: C24H30N4O3S MolecularWeight: 454.585

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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=CC=C2CN3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C24H30N4O3S/c1-18(2)15-23(27-32(30,31)22-11-9-19(3)10-12-22)24(29)25-16-20-7-4-5-8-21(20)17-28-14-6-13-26-28/h4-14,18,23,27H,15-17H2,1-3H3,(H,25,29)