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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C21H26N2O4S2/c1-26-17-4-3-16(8-18(17)27-2)29(24,25)23-20-22-19(12-28-20)21-9-13-5-14(10-21)7-15(6-13)11-21/h3-4,8,12-15H,5-7,9-11H2,1-2H3,(H,22,23)