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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

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