(2S)-3-methyl-N-[(2R)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-[(2R)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: (2S)-N-[(1R)-1-formyl-3-methyl-butyl]-3-methyl-2-(2-naphthylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-N-[(2R)-4-methyl-1-oxopentan-2-yl]-2-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: (2S)-3-methyl-N-[(2R)-4-methyl-1-oxopentan-2-yl]-2-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: (2S)-N-[(1R)-1-formyl-3-methyl-butyl]-3-methyl-2-(2-naphthylsulfonylamino)butyramide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C(C(C)C)NS(=O)(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)C[C@H](C=O)NC(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C21H28N2O4S/c1-14(2)11-18(13-24)22-21(25)20(15(3)4)23-28(26,27)19-10-9-16-7-5-6-8-17(16)12-19/h5-10,12-15,18,20,23H,11H2,1-4H3,(H,22,25)/t18-,20+/m1/s1