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N-[(1R)-1-(2-fluorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide
N-[(1R)-1-(2-fluorophenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
Isomeric SMILES
C[C@H](C1=CC=CC=C1F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
InChI
InChI=1S/C22H21FN2O4S/c1-15(20-5-3-4-6-21(20)23)24-22(26)16-7-13-19(14-8-16)30(27,28)25-17-9-11-18(29-2)12-10-17/h3-15,25H,1-2H3,(H,24,26)/t15-/m1/s1
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