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N-[(4-fluorophenyl)methyl]-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide
N-[(4-fluorophenyl)methyl]-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)F
Isomeric SMILES
C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)F
InChI
InChI=1S/C22H21FN2O4S/c23-19-8-6-18(7-9-19)14-24-22(26)16-29-20-10-12-21(13-11-20)30(27,28)25-15-17-4-2-1-3-5-17/h1-13,25H,14-16H2,(H,24,26)
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