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1-ethanoyl-N-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
1-ethanoyl-N-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC
Isomeric SMILES
CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC
InChI
InChI=1S/C19H22N2O4S/c1-13-10-16-11-18(8-9-19(16)21(13)14(2)22)26(23,24)20-12-15-4-6-17(25-3)7-5-15/h4-9,11,13,20H,10,12H2,1-3H3
Other Product
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