N-[4-(1-adamantyl)-1,3-thiazol-2-yl]quinoline-8-sulfonamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]quinoline-8-sulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]quinoline-8-sulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-8-quinolinesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]quinoline-8-sulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]quinoline-8-sulfonamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C22H23N3O2S2/c26-29(27,18-5-1-3-17-4-2-6-23-20(17)18)25-21-24-19(13-28-21)22-10-14-7-15(11-22)9-16(8-14)12-22/h1-6,13-16H,7-12H2,(H,24,25)