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3-(cyclopentylsulfamoyl)-N-[2-(furan-2-yl)ethyl]-4-methoxy-benzamide
3-(cyclopentylsulfamoyl)-N-[2-(furan-2-yl)ethyl]-4-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CO2)S(=O)(=O)NC3CCCC3
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CO2)S(=O)(=O)NC3CCCC3
InChI
InChI=1S/C19H24N2O5S/c1-25-17-9-8-14(19(22)20-11-10-16-7-4-12-26-16)13-18(17)27(23,24)21-15-5-2-3-6-15/h4,7-9,12-13,15,21H,2-3,5-6,10-11H2,1H3,(H,20,22)
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