(2R)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: (2R)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: (2R)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-(2-naphthylsulfonylamino)butanamide CAS Name: (2R)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: (2R)-N-[(3-methoxyphenyl)methyl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: (2R)-N-m-anisyl-3-methyl-2-(2-naphthylsulfonylamino)butyramide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC(=CC=C1)OC)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O4S/c1-16(2)22(23(26)24-15-17-7-6-10-20(13-17)29-3)25-30(27,28)21-12-11-18-8-4-5-9-19(18)14-21/h4-14,16,22,25H,15H2,1-3H3,(H,24,26)/t22-/m1/s1