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

Systemtic Name: 5-chloranyl-N-[1-(4-methoxyphenyl)-3-methyl-1-oxidanyl-pentan-2-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[1-[hydroxy-(4-methoxyphenyl)methyl]-2-methyl-butyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[1-hydroxy-1-(4-methoxyphenyl)-3-methylpentan-2-yl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[1-hydroxy-1-(4-methoxyphenyl)-3-methylpentan-2-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[1-[hydroxy-(4-methoxyphenyl)methyl]-2-methyl-butyl]thiophene-2-sulfonamide Formula: C17H22ClNO4S2 MolecularWeight: 403.94388

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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=C(S2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClNO4S2/c1-4-11(2)16(17(20)12-5-7-13(23-3)8-6-12)19-25(21,22)15-10-9-14(18)24-15/h5-11,16-17,19-20H,4H2,1-3H3