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N-[2-(3-methoxyphenoxy)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide
N-[2-(3-methoxyphenoxy)ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)OC
Isomeric SMILES
CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)OC
InChI
InChI=1S/C23H24N2O5S/c1-17-6-3-4-9-22(17)25-31(27,28)21-12-10-18(11-13-21)23(26)24-14-15-30-20-8-5-7-19(16-20)29-2/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)
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