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

Systemtic Name: 5-chloranyl-N-[3-(4-methoxyphenyl)-1-oxidanyl-pentan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-(hydroxymethyl)-2-(4-methoxyphenyl)butyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-hydroxy-3-(4-methoxyphenyl)pentan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-hydroxy-3-(4-methoxyphenyl)pentan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-(4-methoxyphenyl)-1-methylol-butyl]thiophene-2-sulfonamide Formula: C16H20ClNO4S2 MolecularWeight: 389.9173

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)C(CO)NS(=O)(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)C(CO)NS(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H20ClNO4S2/c1-3-13(11-4-6-12(22-2)7-5-11)14(10-19)18-24(20,21)16-9-8-15(17)23-16/h4-9,13-14,18-19H,3,10H2,1-2H3