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

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(pyridin-2-ylmethoxy)phenyl]butanamide Openeye Name: (2S)-3-methyl-2-(p-tolylsulfonylamino)-N-[3-(2-pyridylmethoxy)phenyl]butanamide CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(2-pyridinylmethoxy)phenyl]butanamide IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(pyridin-2-ylmethoxy)phenyl]butanamide Traditional Name: (2S)-3-methyl-N-[3-(2-pyridylmethoxy)phenyl]-2-(tosylamino)butyramide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C24H27N3O4S/c1-17(2)23(27-32(29,30)22-12-10-18(3)11-13-22)24(28)26-19-8-6-9-21(15-19)31-16-20-7-4-5-14-25-20/h4-15,17,23,27H,16H2,1-3H3,(H,26,28)/t23-/m0/s1