N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C25H29N3O2S2 MolecularWeight: 467.64666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H29N3O2S2/c1-28(2)21-7-3-6-20-19(21)5-4-8-22(20)32(29,30)27-24-26-23(15-31-24)25-12-16-9-17(13-25)11-18(10-16)14-25/h3-8,15-18H,9-14H2,1-2H3,(H,26,27)