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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-chloranyl-N,2-dimethyl-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-chloro-N,2-dimethyl-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-3-chloro-N,2-dimethylbenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-chloro-N,2-dimethylbenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-chloro-N,2-dimethyl-benzenesulfonamide Formula: C21H25ClN2O2S2 MolecularWeight: 437.0184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)N(C)C2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)N(C)C2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H25ClN2O2S2/c1-13-17(22)4-3-5-18(13)28(25,26)24(2)20-23-19(12-27-20)21-9-14-6-15(10-21)8-16(7-14)11-21/h3-5,12,14-16H,6-11H2,1-2H3