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

Systemtic Name: 3-[1-(4-chlorophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]thiophene-2-sulfonamide Openeye Name: 3-[1-[(4-chlorophenyl)-hydroxy-methyl]-2-methyl-butyl]thiophene-2-sulfonamide CAS Name: 3-[1-(4-chlorophenyl)-1-hydroxy-3-methylpentan-2-yl]-2-thiophenesulfonamide IUPAC Name: 3-[1-(4-chlorophenyl)-1-hydroxy-3-methylpentan-2-yl]thiophene-2-sulfonamide Traditional Name: 3-[1-[(4-chlorophenyl)-hydroxy-methyl]-2-methyl-butyl]thiophene-2-sulfonamide Formula: C16H20ClNO3S2 MolecularWeight: 373.9179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=C(SC=C1)S(=O)(=O)N)C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCC(C)C(C1=C(SC=C1)S(=O)(=O)N)C(C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H20ClNO3S2/c1-3-10(2)14(13-8-9-22-16(13)23(18,20)21)15(19)11-4-6-12(17)7-5-11/h4-10,14-15,19H,3H2,1-2H3,(H2,18,20,21)