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3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide
3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)OC)OC
Isomeric SMILES
CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)OC)OC
InChI
InChI=1S/C25H28N2O6S/c1-4-18-5-8-20(9-6-18)27-34(29,30)24-17-19(7-14-23(24)32-3)25(28)26-15-16-33-22-12-10-21(31-2)11-13-22/h5-14,17,27H,4,15-16H2,1-3H3,(H,26,28)
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