methyl 4-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxymethyl]benzoate

Systemtic Name: methyl 4-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxymethyl]benzoate Openeye Name: methyl 4-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxymethyl]benzoate CAS Name: 4-[[3-[(4-acetamidophenyl)sulfonylamino]-1-oxopropoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxymethyl]benzoate Traditional Name: 4-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxymethyl]benzoic acid methyl ester Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H22N2O7S/c1-14(23)22-17-7-9-18(10-8-17)30(26,27)21-12-11-19(24)29-13-15-3-5-16(6-4-15)20(25)28-2/h3-10,21H,11-13H2,1-2H3,(H,22,23)