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1-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylpiperidine-3-carboxamide
1-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonylpiperidine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC(C3)C(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC(C3)C(=O)N
InChI
InChI=1S/C20H23N3O5S/c1-28-17-9-7-16(8-10-17)22-29(26,27)18-6-2-4-14(12-18)20(25)23-11-3-5-15(13-23)19(21)24/h2,4,6-10,12,15,22H,3,5,11,13H2,1H3,(H2,21,24)
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- 3-(3-hydroxyphenyl)propanoic acid
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- ethyl 4-[(pyrazin-2-ylcarbonylamino)sulfamoyl]benzoate
