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2-(2,3-dihydro-1H-inden-5-yl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide
2-(2,3-dihydro-1H-inden-5-yl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CC3=C(CCC3)C=C2
Isomeric SMILES
CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C19H22N2O3S/c1-21(2)25(23,24)18-8-4-7-17(13-18)20-19(22)12-14-9-10-15-5-3-6-16(15)11-14/h4,7-11,13H,3,5-6,12H2,1-2H3,(H,20,22)
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