N-[4-(4-chloranylphenoxy)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[4-(4-chlorophenoxy)phenyl]benzenesulfonamide Formula: C23H24ClNO3S MolecularWeight: 429.95956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO3S/c1-4-23(2,3)17-5-15-22(16-6-17)29(26,27)25-19-9-13-21(14-10-19)28-20-11-7-18(24)8-12-20/h5-16,25H,4H2,1-3H3