4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pentanamide Openeye Name: 4-methyl-2-(p-tolylsulfonylamino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pentanamide Traditional Name: 4-methyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]-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)NCCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

InChI

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