4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(2-phenylmethoxypyridin-4-yl)methyl]pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(2-phenylmethoxypyridin-4-yl)methyl]pentanamide Openeye Name: N-[(2-benzyloxy-4-pyridyl)methyl]-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(2-phenylmethoxy-4-pyridinyl)methyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[(2-phenylmethoxypyridin-4-yl)methyl]pentanamide Traditional Name: N-[(2-benzoxy-4-pyridyl)methyl]-4-methyl-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(=NC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NCC2=CC(=NC=C2)OCC3=CC=CC=C3

InChI

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