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(phenylmethyl) 2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]ethanoate
(phenylmethyl) 2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC(=O)OCC2=CC=CC=C2)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC(=O)OCC2=CC=CC=C2)C)C
InChI
InChI=1S/C20H25NO4S/c1-13-14(2)16(4)20(17(5)15(13)3)26(23,24)21-11-19(22)25-12-18-9-7-6-8-10-18/h6-10,21H,11-12H2,1-5H3
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