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4-methyl-3-sulfamoyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
4-methyl-3-sulfamoyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)S(=O)(=O)N
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)N[C@H]2CCCC3=CC=CC=C23)S(=O)(=O)N
InChI
InChI=1S/C18H20N2O3S/c1-12-9-10-14(11-17(12)24(19,22)23)18(21)20-16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,9-11,16H,4,6,8H2,1H3,(H,20,21)(H2,19,22,23)/t16-/m0/s1
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