(2S)-4-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(naphthalen-1-ylsulfonylamino)butanamide

Systemtic Name: (2S)-4-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(naphthalen-1-ylsulfonylamino)butanamide Openeye Name: (2S)-4-amino-N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-2-(1-naphthylsulfonylamino)butanamide CAS Name: (2S)-4-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-(1-naphthalenylsulfonylamino)butanamide IUPAC Name: (2S)-4-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-(naphthalen-1-ylsulfonylamino)butanamide Traditional Name: (2S)-4-amino-N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-2-(1-naphthylsulfonylamino)butyramide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C(CCN)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)[C@H](CCN)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H26N4O4S/c24-14-13-19(23(29)26-20(22(25)28)15-16-7-2-1-3-8-16)27-32(30,31)21-12-6-10-17-9-4-5-11-18(17)21/h1-12,19-20,27H,13-15,24H2,(H2,25,28)(H,26,29)/t19-,20-/m0/s1