3-[[2-(1-adamantyl)ethanoylamino]sulfamoyl]benzenesulfonamide

Systemtic Name: 3-[[2-(1-adamantyl)ethanoylamino]sulfamoyl]benzenesulfonamide Openeye Name: 3-[[[2-(1-adamantyl)acetyl]amino]sulfamoyl]benzenesulfonamide CAS Name: 3-[[[2-(1-adamantyl)-1-oxoethyl]amino]sulfamoyl]benzenesulfonamide IUPAC Name: 3-[[[2-(1-adamantyl)acetyl]amino]sulfamoyl]benzenesulfonamide Traditional Name: 3-[[[2-(1-adamantyl)acetyl]amino]sulfamoyl]benzenesulfonamide Formula: C18H25N3O5S2 MolecularWeight: 427.5382

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNS(=O)(=O)C4=CC=CC(=C4)S(=O)(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNS(=O)(=O)C4=CC=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C18H25N3O5S2/c19-27(23,24)15-2-1-3-16(7-15)28(25,26)21-20-17(22)11-18-8-12-4-13(9-18)6-14(5-12)10-18/h1-3,7,12-14,21H,4-6,8-11H2,(H,20,22)(H2,19,23,24)