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

Systemtic Name: (2S)-4-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[(4-methylnaphthalen-1-yl)sulfonylamino]butanamide Openeye Name: (2S)-4-amino-N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-2-[(4-methyl-1-naphthyl)sulfonylamino]butanamide CAS Name: (2S)-4-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-[(4-methyl-1-naphthalenyl)sulfonylamino]butanamide IUPAC Name: (2S)-4-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-[(4-methylnaphthalen-1-yl)sulfonylamino]butanamide Traditional Name: (2S)-4-amino-N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-2-[(4-methyl-1-naphthyl)sulfonylamino]butyramide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC(CCN)C(=O)NC(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)N[C@@H](CCN)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C24H28N4O4S/c1-16-11-12-22(19-10-6-5-9-18(16)19)33(31,32)28-20(13-14-25)24(30)27-21(23(26)29)15-17-7-3-2-4-8-17/h2-12,20-21,28H,13-15,25H2,1H3,(H2,26,29)(H,27,30)/t20-,21-/m0/s1