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2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(phenylmethyl)ethanamide
2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3)C
Isomeric SMILES
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3)C
InChI
InChI=1S/C23H24N2O4S/c1-17-8-9-20(14-18(17)2)25-30(27,28)22-12-10-21(11-13-22)29-16-23(26)24-15-19-6-4-3-5-7-19/h3-14,25H,15-16H2,1-2H3,(H,24,26)
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