(phenylmethyl) 2-[(4-acetamidophenyl)sulfonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[(4-acetamidophenyl)sulfonylamino]ethanoate Openeye Name: benzyl 2-[(4-acetamidophenyl)sulfonylamino]acetate CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-acetamidophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]acetic acid benzyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O5S/c1-13(20)19-15-7-9-16(10-8-15)25(22,23)18-11-17(21)24-12-14-5-3-2-4-6-14/h2-10,18H,11-12H2,1H3,(H,19,20)