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3-cyclopentyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide
3-cyclopentyl-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)S(=O)(=O)NC3=CC=CC=C3F
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)S(=O)(=O)NC3=CC=CC=C3F
InChI
InChI=1S/C21H25FN2O3S/c1-15-10-12-17(23-21(25)13-11-16-6-2-3-7-16)14-20(15)28(26,27)24-19-9-5-4-8-18(19)22/h4-5,8-10,12,14,16,24H,2-3,6-7,11,13H2,1H3,(H,23,25)
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