(2S)-3-methyl-2-(naphthalen-2-ylsulfonylamino)-N-phenylmethoxy-butanamide

Systemtic Name: (2S)-3-methyl-2-(naphthalen-2-ylsulfonylamino)-N-phenylmethoxy-butanamide Openeye Name: (2S)-N-benzyloxy-3-methyl-2-(2-naphthylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-2-(2-naphthalenylsulfonylamino)-N-phenylmethoxybutanamide IUPAC Name: (2S)-3-methyl-2-(naphthalen-2-ylsulfonylamino)-N-phenylmethoxybutanamide Traditional Name: (2S)-N-benzoxy-3-methyl-2-(2-naphthylsulfonylamino)butyramide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NOCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NOCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N2O4S/c1-16(2)21(22(25)23-28-15-17-8-4-3-5-9-17)24-29(26,27)20-13-12-18-10-6-7-11-19(18)14-20/h3-14,16,21,24H,15H2,1-2H3,(H,23,25)/t21-/m0/s1