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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-(2-piperazin-1-ylethoxy)benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-(2-piperazin-1-ylethoxy)benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-4-[2-(1-piperazinyl)ethoxy]benzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-(2-piperazin-1-ylethoxy)benzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-(2-piperazinoethoxy)benzenesulfonamide Formula: C25H34N4O3S2 MolecularWeight: 502.69246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCOC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCN1)CCOC2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H34N4O3S2/c30-34(31,22-3-1-21(2-4-22)32-10-9-29-7-5-26-6-8-29)28-24-27-23(17-33-24)25-14-18-11-19(15-25)13-20(12-18)16-25/h1-4,17-20,26H,5-16H2,(H,27,28)