(2S)-2-[[2-(1H-indol-2-ylsulfonylamino)phenyl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[[2-(1H-indol-2-ylsulfonylamino)phenyl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[[2-(1H-indol-2-ylsulfonylamino)benzoyl]amino]-3-phenyl-propanoic acid CAS Name: (2S)-2-[[[2-(1H-indol-2-ylsulfonylamino)phenyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[[2-(1H-indol-2-ylsulfonylamino)benzoyl]amino]-3-phenylpropanoic acid Traditional Name: (2S)-2-[[2-(1H-indol-2-ylsulfonylamino)benzoyl]amino]-3-phenyl-propionic acid Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H21N3O5S/c28-23(26-21(24(29)30)14-16-8-2-1-3-9-16)18-11-5-7-13-20(18)27-33(31,32)22-15-17-10-4-6-12-19(17)25-22/h1-13,15,21,25,27H,14H2,(H,26,28)(H,29,30)/t21-/m0/s1