5-chloranyl-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(2R)-1-hydroxy-4-methylpentan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(1R)-3-methyl-1-methylol-butyl]thiophene-2-sulfonamide Formula: C10H16ClNO3S2 MolecularWeight: 297.82194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NS(=O)(=O)C1=CC=C(S1)Cl

Isomeric SMILES

CC(C)C[C@H](CO)NS(=O)(=O)C1=CC=C(S1)Cl

InChI

InChI=1S/C10H16ClNO3S2/c1-7(2)5-8(6-13)12-17(14,15)10-4-3-9(11)16-10/h3-4,7-8,12-13H,5-6H2,1-2H3/t8-/m1/s1