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2-(2,3-dihydroindol-1-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide
2-(2,3-dihydroindol-1-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN2CCC3=CC=CC=C32
Isomeric SMILES
C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)CN2CCC3=CC=CC=C32
InChI
InChI=1S/C18H21N3O3S/c1-13(14-6-8-16(9-7-14)25(19,23)24)20-18(22)12-21-11-10-15-4-2-3-5-17(15)21/h2-9,13H,10-12H2,1H3,(H,20,22)(H2,19,23,24)/t13-/m1/s1
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