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4-[(4-chlorophenyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide
4-[(4-chlorophenyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl
Isomeric SMILES
COC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl
InChI
InChI=1S/C22H21ClN2O5S/c1-29-19-8-10-20(11-9-19)30-15-14-24-22(26)16-2-12-21(13-3-16)31(27,28)25-18-6-4-17(23)5-7-18/h2-13,25H,14-15H2,1H3,(H,24,26)
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