(2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-(2-naphthylsulfonylamino)butanamide CAS Name: (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: (2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: (2R)-N-homoveratryl-3-methyl-2-(2-naphthylsulfonylamino)butyramide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NCCC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H30N2O5S/c1-17(2)24(25(28)26-14-13-18-9-12-22(31-3)23(15-18)32-4)27-33(29,30)21-11-10-19-7-5-6-8-20(19)16-21/h5-12,15-17,24,27H,13-14H2,1-4H3,(H,26,28)/t24-/m1/s1