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N-(2-methoxyethyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]ethanamide
N-(2-methoxyethyl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)S(=O)(=O)NCC(=O)NCCOC)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)S(=O)(=O)NCC(=O)NCCOC)C)C
InChI
InChI=1S/C15H24N2O4S/c1-10-8-11(2)13(4)15(12(10)3)22(19,20)17-9-14(18)16-6-7-21-5/h8,17H,6-7,9H2,1-5H3,(H,16,18)
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