N-[2-(3-chlorophenyl)-5-oxidanyl-pentyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(3-chlorophenyl)-5-oxidanyl-pentyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-(3-chlorophenyl)-5-hydroxy-pentyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-(3-chlorophenyl)-5-hydroxypentyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-(3-chlorophenyl)-5-hydroxypentyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-(3-chlorophenyl)-5-hydroxy-pentyl]-N-methyl-benzenesulfonamide Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCCO)C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(CCCO)C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22ClNO3S/c1-20(24(22,23)18-10-3-2-4-11-18)14-16(8-6-12-21)15-7-5-9-17(19)13-15/h2-5,7,9-11,13,16,21H,6,8,12,14H2,1H3