(3S)-3-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-4-(3-phenylpropylamino)butanoic acid

Systemtic Name: (3S)-3-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-4-(3-phenylpropylamino)butanoic acid Openeye Name: (3S)-3-(2-naphthylsulfonylamino)-4-oxo-4-(3-phenylpropylamino)butanoic acid CAS Name: (3S)-3-(2-naphthalenylsulfonylamino)-4-oxo-4-(3-phenylpropylamino)butanoic acid IUPAC Name: (3S)-3-(naphthalen-2-ylsulfonylamino)-4-oxo-4-(3-phenylpropylamino)butanoic acid Traditional Name: (3S)-4-keto-3-(2-naphthylsulfonylamino)-4-(3-phenylpropylamino)butyric acid Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S/c26-22(27)16-21(23(28)24-14-6-9-17-7-2-1-3-8-17)25-31(29,30)20-13-12-18-10-4-5-11-19(18)15-20/h1-5,7-8,10-13,15,21,25H,6,9,14,16H2,(H,24,28)(H,26,27)/t21-/m0/s1