[2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate

Systemtic Name: [2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate Openeye Name: [2-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-oxo-ethyl] 2-(1-adamantyl)acetate CAS Name: 2-(1-adamantyl)acetic acid [2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-oxoethyl] 2-(1-adamantyl)acetate Traditional Name: 2-(1-adamantyl)acetic acid [2-[[3-(dimethylsulfamoyl)benzoyl]amino]-2-keto-ethyl] ester Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(=O)COC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(=O)COC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H30N2O6S/c1-25(2)32(29,30)19-5-3-4-18(9-19)22(28)24-20(26)14-31-21(27)13-23-10-15-6-16(11-23)8-17(7-15)12-23/h3-5,9,15-17H,6-8,10-14H2,1-2H3,(H,24,26,28)