4-chloranyl-N-[3-methyl-1-(2-methylphenyl)-1-oxidanyl-pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-(2-methylphenyl)-1-oxidanyl-pentan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[hydroxy(o-tolyl)methyl]-2-methyl-butyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-hydroxy-3-methyl-1-(2-methylphenyl)pentan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-hydroxy-3-methyl-1-(2-methylphenyl)pentan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-[hydroxy(o-tolyl)methyl]-2-methyl-butyl]benzenesulfonamide Formula: C19H24ClNO3S MolecularWeight: 381.91676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(C1=CC=CC=C1C)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)C(C(C1=CC=CC=C1C)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

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