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3-(ethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide
3-(ethylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C
Isomeric SMILES
CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=CC=C(C=C2)OCC=C
InChI
InChI=1S/C20H24N2O4S/c1-4-13-26-18-11-9-16(10-12-18)15-22(3)20(23)17-7-6-8-19(14-17)27(24,25)21-5-2/h4,6-12,14,21H,1,5,13,15H2,2-3H3
Other Product
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