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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]naphthalene-1-sulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]naphthalene-1-sulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-1-naphthalenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]naphthalene-1-sulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]naphthalene-1-sulfonamide Formula: C23H24N2O2S2 MolecularWeight: 424.57886

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C23H24N2O2S2/c26-29(27,20-7-3-5-18-4-1-2-6-19(18)20)25-22-24-21(14-28-22)23-11-15-8-16(12-23)10-17(9-15)13-23/h1-7,14-17H,8-13H2,(H,24,25)