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N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide
N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3CCC3
Isomeric SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3CCC3
InChI
InChI=1S/C19H22N2O5S/c1-25-15-8-6-14(7-9-15)21-27(23,24)16-10-11-18(26-2)17(12-16)20-19(22)13-4-3-5-13/h6-13,21H,3-5H2,1-2H3,(H,20,22)
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- N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide
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- 4-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]carbonyl]-N-(4-methylphenyl)benzenesulfonamide
- 4-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]-N-(2-methylphenyl)benzenesulfonamide
- 4-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]-N-phenyl-benzenesulfonamide
- 3-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide
- 4-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]carbonyl]-N-phenyl-benzenesulfonamide
