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

Systemtic Name: N-[3-methyl-1-(2-methylphenyl)-1-oxidanyl-pentan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[hydroxy(o-tolyl)methyl]-2-methyl-butyl]thiophene-2-sulfonamide CAS Name: N-[1-hydroxy-3-methyl-1-(2-methylphenyl)pentan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-hydroxy-3-methyl-1-(2-methylphenyl)pentan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[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(C(C1=CC=CC=C1C)O)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCC(C)C(C(C1=CC=CC=C1C)O)NS(=O)(=O)C2=CC=CS2

InChI

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