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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-chloranyl-2-methyl-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-chloro-N-isobutyl-2-methyl-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-3-chloro-2-methyl-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-chloro-2-methyl-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-chloro-N-isobutyl-2-methyl-benzenesulfonamide Formula: C24H31ClN2O2S2 MolecularWeight: 479.09814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O2S2/c1-15(2)13-27(31(28,29)21-6-4-5-20(25)16(21)3)23-26-22(14-30-23)24-10-17-7-18(11-24)9-19(8-17)12-24/h4-6,14-15,17-19H,7-13H2,1-3H3