3-[3-methyl-1-(2-methylphenyl)-1-oxidanyl-pentan-2-yl]thiophene-2-sulfonamide

Systemtic Name: 3-[3-methyl-1-(2-methylphenyl)-1-oxidanyl-pentan-2-yl]thiophene-2-sulfonamide Openeye Name: 3-[1-[hydroxy(o-tolyl)methyl]-2-methyl-butyl]thiophene-2-sulfonamide CAS Name: 3-[1-hydroxy-3-methyl-1-(2-methylphenyl)pentan-2-yl]-2-thiophenesulfonamide IUPAC Name: 3-[1-hydroxy-3-methyl-1-(2-methylphenyl)pentan-2-yl]thiophene-2-sulfonamide Traditional Name: 3-[1-[hydroxy(o-tolyl)methyl]-2-methyl-butyl]thiophene-2-sulfonamide Formula: C17H23NO3S2 MolecularWeight: 353.49942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=C(SC=C1)S(=O)(=O)N)C(C2=CC=CC=C2C)O

Isomeric SMILES

CCC(C)C(C1=C(SC=C1)S(=O)(=O)N)C(C2=CC=CC=C2C)O

InChI

InChI=1S/C17H23NO3S2/c1-4-11(2)15(14-9-10-22-17(14)23(18,20)21)16(19)13-8-6-5-7-12(13)3/h5-11,15-16,19H,4H2,1-3H3,(H2,18,20,21)