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N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide
N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F
InChI
InChI=1S/C22H21FN4O4S/c23-19-11-4-5-12-20(19)27-32(30,31)18-10-6-9-17(13-18)26-21(28)15-25-22(29)24-14-16-7-2-1-3-8-16/h1-13,27H,14-15H2,(H,26,28)(H2,24,25,29)
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