[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzoate

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzoate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 3-[(5-methylisoxazol-3-yl)sulfamoyl]benzoate CAS Name: 3-[(5-methyl-3-isoxazolyl)sulfamoyl]benzoic acid [1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzoate Traditional Name: 3-[(5-methylisoxazol-3-yl)sulfamoyl]benzoic acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C20H25N3O6S/c1-13-7-9-23(10-8-13)19(24)15(3)28-20(25)16-5-4-6-17(12-16)30(26,27)22-18-11-14(2)29-21-18/h4-6,11-13,15H,7-10H2,1-3H3,(H,21,22)