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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-butoxy-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-butoxy-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-4-butoxybenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-butoxybenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-butoxy-benzenesulfonamide Formula: C23H30N2O3S2 MolecularWeight: 446.6259

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N2O3S2/c1-2-3-8-28-19-4-6-20(7-5-19)30(26,27)25-22-24-21(15-29-22)23-12-16-9-17(13-23)11-18(10-16)14-23/h4-7,15-18H,2-3,8-14H2,1H3,(H,24,25)