(2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)-4-methyl-pentanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)-4-methyl-pentanamide Openeye Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)-4-methyl-pentanamide CAS Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-(6-methoxy-3-pyridinyl)-4-methylpentanamide IUPAC Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-(6-methoxypyridin-3-yl)-4-methylpentanamide Traditional Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-(6-methoxy-3-pyridyl)-4-methyl-valeramide Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CN=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CN=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25N3O5S/c1-13(2)11-17(19(23)21-14-5-10-18(27-4)20-12-14)22-28(24,25)16-8-6-15(26-3)7-9-16/h5-10,12-13,17,22H,11H2,1-4H3,(H,21,23)/t17-/m1/s1