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2-(4-methylphenoxy)ethyl 4-[(3,4-dimethylphenyl)sulfonylamino]butanoate
2-(4-methylphenoxy)ethyl 4-[(3,4-dimethylphenyl)sulfonylamino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCOC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)C)C
Isomeric SMILES
CC1=CC=C(C=C1)OCCOC(=O)CCCNS(=O)(=O)C2=CC(=C(C=C2)C)C
InChI
InChI=1S/C21H27NO5S/c1-16-6-9-19(10-7-16)26-13-14-27-21(23)5-4-12-22-28(24,25)20-11-8-17(2)18(3)15-20/h6-11,15,22H,4-5,12-14H2,1-3H3
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