methyl 4-[[2-[3-(naphthalen-2-ylsulfonylamino)propanoyloxy]ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[3-(naphthalen-2-ylsulfonylamino)propanoyloxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[3-(2-naphthylsulfonylamino)propanoyloxy]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[3-(2-naphthalenylsulfonylamino)-1-oxopropoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[3-(naphthalen-2-ylsulfonylamino)propanoyloxy]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[3-(2-naphthylsulfonylamino)propanoyloxy]acetyl]amino]methyl]benzoic acid methyl ester Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H24N2O7S/c1-32-24(29)19-8-6-17(7-9-19)15-25-22(27)16-33-23(28)12-13-26-34(30,31)21-11-10-18-4-2-3-5-20(18)14-21/h2-11,14,26H,12-13,15-16H2,1H3,(H,25,27)