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(3-methylphenyl)methyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate
(3-methylphenyl)methyl 3-[(4-acetamidophenyl)sulfonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Isomeric SMILES
CC1=CC(=CC=C1)COC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
InChI
InChI=1S/C19H22N2O5S/c1-14-4-3-5-16(12-14)13-26-19(23)10-11-20-27(24,25)18-8-6-17(7-9-18)21-15(2)22/h3-9,12,20H,10-11,13H2,1-2H3,(H,21,22)
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