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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]butanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(2-pyridylmethoxy)phenyl]butanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(2-pyridinylmethoxy)phenyl]butanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]butanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(2-pyridylmethoxy)phenyl]butyramide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OCC2=CC=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)OCC2=CC=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O5S/c1-17(2)23(27-33(29,30)22-12-10-20(31-3)11-13-22)24(28)26-18-8-6-9-21(15-18)32-16-19-7-4-5-14-25-19/h4-15,17,23,27H,16H2,1-3H3,(H,26,28)/t23-/m0/s1