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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-(2-dimethylaminoethyloxy)benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-(2-dimethylaminoethyloxy)benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-4-(2-dimethylaminoethyloxy)benzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-(2-dimethylaminoethyloxy)benzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-(2-dimethylaminoethyloxy)benzenesulfonamide Formula: C23H31N3O3S2 MolecularWeight: 461.64054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31N3O3S2/c1-26(2)7-8-29-19-3-5-20(6-4-19)31(27,28)25-22-24-21(15-30-22)23-12-16-9-17(13-23)11-18(10-16)14-23/h3-6,15-18H,7-14H2,1-2H3,(H,24,25)