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3-[(4-ethoxyphenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]benzamide
3-[(4-ethoxyphenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC
InChI
InChI=1S/C23H24N2O5S/c1-3-30-20-10-12-22(13-11-20)31(27,28)25-19-8-5-7-18(15-19)23(26)24-16-17-6-4-9-21(14-17)29-2/h4-15,25H,3,16H2,1-2H3,(H,24,26)
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- N-[(3-methoxyphenyl)methyl]-4-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
