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

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

Systemtic Name:N-[4-(1-adamantyl)-5-(hydroxymethyl)-1,3-thiazol-2-yl]-5-chloranyl-3-methyl-1-benzothiophene-2-sulfonamide
Openeye Name:N-[4-(1-adamantyl)-5-(hydroxymethyl)thiazol-2-yl]-5-chloro-3-methyl-benzothiophene-2-sulfonamide
CAS Name:N-[4-(1-adamantyl)-5-(hydroxymethyl)-2-thiazolyl]-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide
IUPAC Name:N-[4-(1-adamantyl)-5-(hydroxymethyl)-1,3-thiazol-2-yl]-5-chloro-3-methyl-1-benzothiophene-2-sulfonamide
Traditional Name:N-[4-(1-adamantyl)-5-methylol-thiazol-2-yl]-5-chloro-3-methyl-benzothiophene-2-sulfonamide
Formula: C23H25ClN2O3S3
MolecularWeight: 509.1042
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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)CO)C45CC6CC(C4)CC(C6)C5


Isomeric SMILES

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


InChI

InChI=1S/C23H25ClN2O3S3/c1-12-17-7-16(24)2-3-18(17)30-21(12)32(28,29)26-22-25-20(19(11-27)31-22)23-8-13-4-14(9-23)6-15(5-13)10-23/h2-3,7,13-15,27H,4-6,8-11H2,1H3,(H,25,26)


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