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N-(3-chlorophenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide
N-(3-chlorophenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl
Isomeric SMILES
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl
InChI
InChI=1S/C22H21ClN2O5S/c1-2-29-19-8-6-17(7-9-19)25-31(27,28)21-12-10-20(11-13-21)30-15-22(26)24-18-5-3-4-16(23)14-18/h3-14,25H,2,15H2,1H3,(H,24,26)
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