N-[1-(4-methoxyphenyl)-3-methyl-1-oxidanyl-pentan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-1-oxidanyl-pentan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[hydroxy-(4-methoxyphenyl)methyl]-2-methyl-butyl]thiophene-2-sulfonamide CAS Name: N-[1-hydroxy-1-(4-methoxyphenyl)-3-methylpentan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-hydroxy-1-(4-methoxyphenyl)-3-methylpentan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[hydroxy-(4-methoxyphenyl)methyl]-2-methyl-butyl]thiophene-2-sulfonamide Formula: C17H23NO4S2 MolecularWeight: 369.49882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4S2/c1-4-12(2)16(18-24(20,21)15-6-5-11-23-15)17(19)13-7-9-14(22-3)10-8-13/h5-12,16-19H,4H2,1-3H3