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N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide
N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)OCC3=CC(=CC=C3)OC
Isomeric SMILES
CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)OCC3=CC(=CC=C3)OC
InChI
InChI=1S/C23H23ClN2O5S/c1-16(31-15-17-7-5-9-19(13-17)30-2)23(27)25-18-8-6-10-20(14-18)32(28,29)26-22-12-4-3-11-21(22)24/h3-14,16,26H,15H2,1-2H3,(H,25,27)
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