(2S)-3-naphthalen-1-yl-2-(quinolin-8-ylsulfonylamino)propanoic acid

Systemtic Name: (2S)-3-naphthalen-1-yl-2-(quinolin-8-ylsulfonylamino)propanoic acid Openeye Name: (2S)-3-(1-naphthyl)-2-(8-quinolylsulfonylamino)propanoic acid CAS Name: (2S)-3-(1-naphthalenyl)-2-(8-quinolinylsulfonylamino)propanoic acid IUPAC Name: (2S)-3-naphthalen-1-yl-2-(quinolin-8-ylsulfonylamino)propanoic acid Traditional Name: (2S)-3-(1-naphthyl)-2-(8-quinolylsulfonylamino)propionic acid Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(C(=O)O)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C[C@@H](C(=O)O)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H18N2O4S/c25-22(26)19(14-17-9-3-7-15-6-1-2-11-18(15)17)24-29(27,28)20-12-4-8-16-10-5-13-23-21(16)20/h1-13,19,24H,14H2,(H,25,26)/t19-/m0/s1