N-[2-(1-adamantyl)-2-oxidanylidene-ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[2-(1-adamantyl)-2-oxidanylidene-ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[2-(1-adamantyl)-2-oxo-ethyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[2-(1-adamantyl)-2-oxoethyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[2-(1-adamantyl)-2-oxoethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[2-(1-adamantyl)-2-keto-ethyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)CN(C4=NC=CS4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)CN(C4=NC=CS4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C21H24N2O3S2/c24-19(21-11-15-8-16(12-21)10-17(9-15)13-21)14-23(20-22-6-7-27-20)28(25,26)18-4-2-1-3-5-18/h1-7,15-17H,8-14H2