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2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(phenylmethyl)ethanamide
2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C22H22N2O5S/c1-28-19-9-7-18(8-10-19)24-30(26,27)21-13-11-20(12-14-21)29-16-22(25)23-15-17-5-3-2-4-6-17/h2-14,24H,15-16H2,1H3,(H,23,25)
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