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

Systemtic Name: 5-chloranyl-N-(3-methyl-1-oxidanyl-pentan-2-yl)-N-(2-phenoxyethyl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-(hydroxymethyl)-2-methyl-butyl]-N-(2-phenoxyethyl)thiophene-2-sulfonamide CAS Name: 5-chloro-N-(1-hydroxy-3-methylpentan-2-yl)-N-(2-phenoxyethyl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(1-hydroxy-3-methylpentan-2-yl)-N-(2-phenoxyethyl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-(2-methyl-1-methylol-butyl)-N-(2-phenoxyethyl)thiophene-2-sulfonamide Formula: C18H24ClNO4S2 MolecularWeight: 417.97046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)N(CCOC1=CC=CC=C1)S(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCC(C)C(CO)N(CCOC1=CC=CC=C1)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C18H24ClNO4S2/c1-3-14(2)16(13-21)20(11-12-24-15-7-5-4-6-8-15)26(22,23)18-10-9-17(19)25-18/h4-10,14,16,21H,3,11-13H2,1-2H3