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4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
4-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NO1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC
Isomeric SMILES
CC1=CC(=NO1)CN(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC
InChI
InChI=1S/C20H21N3O5S/c1-14-12-16(21-28-14)13-23(2)20(24)15-8-10-17(11-9-15)29(25,26)22-18-6-4-5-7-19(18)27-3/h4-12,22H,13H2,1-3H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-1H-indazole-3-carboxamide
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- 4-[2-[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoylamino]benzamide
- N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide
- N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide
