[1-(1-adamantyl)-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [1-(1-adamantyl)-1-oxidanylidene-propan-2-yl] 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [2-(1-adamantyl)-1-methyl-2-oxo-ethyl] 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid [1-(1-adamantyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1-adamantyl)-1-oxopropan-2-yl] 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid [2-(1-adamantyl)-2-keto-1-methyl-ethyl] ester Formula: C22H28ClNO6S MolecularWeight: 469.97882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C12CC3CC(C1)CC(C3)C2)OC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CC(C(=O)C12CC3CC(C1)CC(C3)C2)OC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C22H28ClNO6S/c1-13(20(25)22-10-14-6-15(11-22)8-16(7-14)12-22)30-21(26)17-4-5-18(23)19(9-17)31(27,28)24(2)29-3/h4-5,9,13-16H,6-8,10-12H2,1-3H3