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2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-propan-2-yl-ethanamide
2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-propan-2-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)C)C
InChI
InChI=1S/C14H22N2O3S/c1-10(2)15-14(17)9-16(5)20(18,19)13-7-6-11(3)12(4)8-13/h6-8,10H,9H2,1-5H3,(H,15,17)
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