methyl (2S)-2-[[2-(1H-indol-2-ylsulfonylamino)phenyl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[[2-(1H-indol-2-ylsulfonylamino)phenyl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[2-(1H-indol-2-ylsulfonylamino)benzoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[2-(1H-indol-2-ylsulfonylamino)phenyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-(1H-indol-2-ylsulfonylamino)benzoyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[2-(1H-indol-2-ylsulfonylamino)benzoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C25H23N3O5S MolecularWeight: 477.53222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C25H23N3O5S/c1-33-25(30)22(15-17-9-3-2-4-10-17)27-24(29)19-12-6-8-14-21(19)28-34(31,32)23-16-18-11-5-7-13-20(18)26-23/h2-14,16,22,26,28H,15H2,1H3,(H,27,29)/t22-/m0/s1