4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pentanamide Openeye Name: 4-methyl-2-(p-tolylsulfonylamino)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]pentanamide Traditional Name: 4-methyl-N-[3-(2-pyridylmethoxy)benzyl]-2-(tosylamino)valeramide Formula: C26H31N3O4S MolecularWeight: 481.60704

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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=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C26H31N3O4S/c1-19(2)15-25(29-34(31,32)24-12-10-20(3)11-13-24)26(30)28-17-21-7-6-9-23(16-21)33-18-22-8-4-5-14-27-22/h4-14,16,19,25,29H,15,17-18H2,1-3H3,(H,28,30)