4-bromanyl-N-[1-(4-chlorophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-(4-chlorophenyl)-3-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[1-[(4-chlorophenyl)-hydroxy-methyl]-2-methyl-butyl]benzenesulfonamide CAS Name: 4-bromo-N-[1-(4-chlorophenyl)-1-hydroxy-3-methylpentan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(4-chlorophenyl)-1-hydroxy-3-methylpentan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[1-[(4-chlorophenyl)-hydroxy-methyl]-2-methyl-butyl]benzenesulfonamide Formula: C18H21BrClNO3S MolecularWeight: 446.78624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrClNO3S/c1-3-12(2)17(18(22)13-4-8-15(20)9-5-13)21-25(23,24)16-10-6-14(19)7-11-16/h4-12,17-18,21-22H,3H2,1-2H3