N-[1-(4-chlorophenyl)-2-methyl-2-oxidanyl-pentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-2-oxidanyl-pentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)-2-hydroxy-2-methyl-pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)-2-hydroxy-2-methylpentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)-2-hydroxy-2-methylpentyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)-2-hydroxy-2-methyl-pentyl]-4-methyl-benzenesulfonamide Formula: C19H24ClNO3S MolecularWeight: 381.91676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CCCC(C)(C(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C19H24ClNO3S/c1-4-13-19(3,22)18(15-7-9-16(20)10-8-15)21-25(23,24)17-11-5-14(2)6-12-17/h5-12,18,21-22H,4,13H2,1-3H3