ethyl 2-[2-[3-(naphthalen-2-ylsulfonylamino)propanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[3-(naphthalen-2-ylsulfonylamino)propanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[3-(2-naphthylsulfonylamino)propanoyloxy]acetyl]amino]benzoate CAS Name: 2-[[2-[3-(2-naphthalenylsulfonylamino)-1-oxopropoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(naphthalen-2-ylsulfonylamino)propanoyloxy]acetyl]amino]benzoate Traditional Name: 2-[[2-[3-(2-naphthylsulfonylamino)propanoyloxy]acetyl]amino]benzoic acid ethyl ester Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H24N2O7S/c1-2-32-24(29)20-9-5-6-10-21(20)26-22(27)16-33-23(28)13-14-25-34(30,31)19-12-11-17-7-3-4-8-18(17)15-19/h3-12,15,25H,2,13-14,16H2,1H3,(H,26,27)