ethyl 3-[[3-(naphthalen-2-ylsulfonylamino)phenyl]carbonylamino]-2-oxidanyl-4-phenyl-butanoate

Systemtic Name: ethyl 3-[[3-(naphthalen-2-ylsulfonylamino)phenyl]carbonylamino]-2-oxidanyl-4-phenyl-butanoate Openeye Name: ethyl 2-hydroxy-3-[[3-(2-naphthylsulfonylamino)benzoyl]amino]-4-phenyl-butanoate CAS Name: 2-hydroxy-3-[[[3-(2-naphthalenylsulfonylamino)phenyl]-oxomethyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-hydroxy-3-[[3-(naphthalen-2-ylsulfonylamino)benzoyl]amino]-4-phenylbutanoate Traditional Name: 2-hydroxy-3-[[3-(2-naphthylsulfonylamino)benzoyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C29H28N2O6S MolecularWeight: 532.60742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CCOC(=O)C(C(CC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C29H28N2O6S/c1-2-37-29(34)27(32)26(17-20-9-4-3-5-10-20)30-28(33)23-13-8-14-24(18-23)31-38(35,36)25-16-15-21-11-6-7-12-22(21)19-25/h3-16,18-19,26-27,31-32H,2,17H2,1H3,(H,30,33)