[(4-but-2-ynoxyphenyl)sulfonylamino] 2-[4-(2-acetamidoethoxy)phenyl]ethanoate

Systemtic Name: [(4-but-2-ynoxyphenyl)sulfonylamino] 2-[4-(2-acetamidoethoxy)phenyl]ethanoate Openeye Name: [(4-but-2-ynoxyphenyl)sulfonylamino] 2-[4-(2-acetamidoethoxy)phenyl]acetate CAS Name: 2-[4-(2-acetamidoethoxy)phenyl]acetic acid [(4-but-2-ynoxyphenyl)sulfonylamino] ester IUPAC Name: [(4-but-2-ynoxyphenyl)sulfonylamino] 2-[4-(2-acetamidoethoxy)phenyl]acetate Traditional Name: 2-[4-(2-acetamidoethoxy)phenyl]acetic acid [(4-but-2-ynoxyphenyl)sulfonylamino] ester Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NOC(=O)CC2=CC=C(C=C2)OCCNC(=O)C

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NOC(=O)CC2=CC=C(C=C2)OCCNC(=O)C

InChI

InChI=1S/C22H24N2O7S/c1-3-4-14-29-20-9-11-21(12-10-20)32(27,28)24-31-22(26)16-18-5-7-19(8-6-18)30-15-13-23-17(2)25/h5-12,24H,13-16H2,1-2H3,(H,23,25)