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4-[methoxy(methyl)sulfamoyl]-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide
4-[methoxy(methyl)sulfamoyl]-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3
Isomeric SMILES
CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3
InChI
InChI=1S/C23H24N2O5S/c1-25(29-2)31(27,28)22-14-12-18(13-15-22)23(26)24-16-19-8-6-7-9-20(19)17-30-21-10-4-3-5-11-21/h3-15H,16-17H2,1-2H3,(H,24,26)
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