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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-methyl-4-propyl-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-N-methyl-4-propyl-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-N-methyl-4-propylbenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-methyl-4-propylbenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-N-methyl-4-propyl-benzenesulfonamide Formula: C23H30N2O2S2 MolecularWeight: 430.6265

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N(C)C2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N2O2S2/c1-3-4-16-5-7-20(8-6-16)29(26,27)25(2)22-24-21(15-28-22)23-12-17-9-18(13-23)11-19(10-17)14-23/h5-8,15,17-19H,3-4,9-14H2,1-2H3