methyl (2S)-3-phenyl-2-[[3-(phenylsulfonylamino)phenyl]carbonylamino]propanoate

Systemtic Name: methyl (2S)-3-phenyl-2-[[3-(phenylsulfonylamino)phenyl]carbonylamino]propanoate Openeye Name: methyl (2S)-2-[[3-(benzenesulfonamido)benzoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[3-(benzenesulfonamido)phenyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[3-(benzenesulfonamido)benzoyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[3-(benzenesulfonamido)benzoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-30-23(27)21(15-17-9-4-2-5-10-17)24-22(26)18-11-8-12-19(16-18)25-31(28,29)20-13-6-3-7-14-20/h2-14,16,21,25H,15H2,1H3,(H,24,26)/t21-/m0/s1