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N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide
N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3
Isomeric SMILES
CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3
InChI
InChI=1S/C24H26N2O5S/c1-25(16-17-31-22-14-12-21(30-3)13-15-22)24(27)19-8-7-11-23(18-19)32(28,29)26(2)20-9-5-4-6-10-20/h4-15,18H,16-17H2,1-3H3
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