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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-chloranyl-N-(2-hydroxyethyl)-2-methyl-benzenesulfonamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-chloro-N-(2-hydroxyethyl)-2-methyl-benzenesulfonamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-3-chloro-N-(2-hydroxyethyl)-2-methylbenzenesulfonamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-chloro-N-(2-hydroxyethyl)-2-methylbenzenesulfonamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-3-chloro-N-(2-hydroxyethyl)-2-methyl-benzenesulfonamide Formula: C22H27ClN2O3S2 MolecularWeight: 467.04438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3S2/c1-14-18(23)3-2-4-19(14)30(27,28)25(5-6-26)21-24-20(13-29-21)22-10-15-7-16(11-22)9-17(8-15)12-22/h2-4,13,15-17,26H,5-12H2,1H3