N-[4-(1-adamantyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]benzenesulfonamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C19H22N2O2S2/c22-25(23,16-4-2-1-3-5-16)21-18-20-17(12-24-18)19-9-13-6-14(10-19)8-15(7-13)11-19/h1-5,12-15H,6-11H2,(H,20,21)