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(2-methoxy-5-methyl-phenyl)methyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate
(2-methoxy-5-methyl-phenyl)methyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Isomeric SMILES
CC1=CC(=C(C=C1)OC)COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
InChI
InChI=1S/C20H24N2O6S/c1-14-4-9-19(27-3)16(12-14)13-28-20(24)10-11-21-29(25,26)18-7-5-17(6-8-18)22-15(2)23/h4-9,12,21H,10-11,13H2,1-3H3,(H,22,23)
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