N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-5-chloranyl-3-methyl-1-benzothiophene-2-sulfonamide

Systemtic Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-5-chloranyl-3-methyl-1-benzothiophene-2-sulfonamide Openeye Name: N-[4-(1-adamantyl)-5-methyl-thiazol-2-yl]-5-chloro-3-methyl-benzothiophene-2-sulfonamide CAS Name: N-[4-(1-adamantyl)-5-methyl-2-thiazolyl]-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide IUPAC Name: N-[4-(1-adamantyl)-5-methyl-1,3-thiazol-2-yl]-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide Traditional Name: N-[4-(1-adamantyl)-5-methyl-thiazol-2-yl]-5-chloro-3-methyl-benzothiophene-2-sulfonamide Formula: C23H25ClN2O2S3 MolecularWeight: 493.1048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=NC(=C(S3)C)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=NC(=C(S3)C)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C23H25ClN2O2S3/c1-12-18-8-17(24)3-4-19(18)30-21(12)31(27,28)26-22-25-20(13(2)29-22)23-9-14-5-15(10-23)7-16(6-14)11-23/h3-4,8,14-16H,5-7,9-11H2,1-2H3,(H,25,26)