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

Systemtic Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-(1-adamantylmethyl)-2-thiazolyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-(1-adamantylmethyl)-1,3-thiazol-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-(1-adamantylmethyl)thiazol-2-yl]-4-ethoxy-benzenesulfonamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N2O3S2/c1-2-27-19-3-5-20(6-4-19)29(25,26)24-21-23-18(14-28-21)13-22-10-15-7-16(11-22)9-17(8-15)12-22/h3-6,14-17H,2,7-13H2,1H3,(H,23,24)