N-[4-(4-chloranylphenoxy)phenyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-4-pentyl-benzenesulfonamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[4-(4-chlorophenoxy)phenyl]benzenesulfonamide Formula: C23H24ClNO3S MolecularWeight: 429.95956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H24ClNO3S/c1-2-3-4-5-18-6-16-23(17-7-18)29(26,27)25-20-10-14-22(15-11-20)28-21-12-8-19(24)9-13-21/h6-17,25H,2-5H2,1H3