ethyl 2-[[3-[[3-(naphthalen-2-ylsulfonylamino)phenyl]carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[3-[[3-(naphthalen-2-ylsulfonylamino)phenyl]carbonylamino]-2-oxidanyl-4-phenyl-butanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-hydroxy-3-[[3-(2-naphthylsulfonylamino)benzoyl]amino]-4-phenyl-butanoyl]amino]acetate CAS Name: 2-[[2-hydroxy-3-[[[3-(2-naphthalenylsulfonylamino)phenyl]-oxomethyl]amino]-1-oxo-4-phenylbutyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-hydroxy-3-[[3-(naphthalen-2-ylsulfonylamino)benzoyl]amino]-4-phenylbutanoyl]amino]acetate Traditional Name: 2-[[2-hydroxy-3-[[3-(2-naphthylsulfonylamino)benzoyl]amino]-4-phenyl-butanoyl]amino]acetic acid ethyl ester Formula: C31H31N3O7S MolecularWeight: 589.65874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=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)CNC(=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/C31H31N3O7S/c1-2-41-28(35)20-32-31(38)29(36)27(17-21-9-4-3-5-10-21)33-30(37)24-13-8-14-25(18-24)34-42(39,40)26-16-15-22-11-6-7-12-23(22)19-26/h3-16,18-19,27,29,34,36H,2,17,20H2,1H3,(H,32,38)(H,33,37)