N-(3-methyl-1-oxidanyl-pentan-2-yl)thiophene-2-sulfonamide

Systemtic Name: N-(3-methyl-1-oxidanyl-pentan-2-yl)thiophene-2-sulfonamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-butyl]thiophene-2-sulfonamide CAS Name: N-(1-hydroxy-3-methylpentan-2-yl)-2-thiophenesulfonamide IUPAC Name: N-(1-hydroxy-3-methylpentan-2-yl)thiophene-2-sulfonamide Traditional Name: N-(2-methyl-1-methylol-butyl)thiophene-2-sulfonamide Formula: C10H17NO3S2 MolecularWeight: 263.37688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NS(=O)(=O)C1=CC=CS1

Isomeric SMILES

CCC(C)C(CO)NS(=O)(=O)C1=CC=CS1

InChI

InChI=1S/C10H17NO3S2/c1-3-8(2)9(7-12)11-16(13,14)10-5-4-6-15-10/h4-6,8-9,11-12H,3,7H2,1-2H3