N-[4-(4-chloranylphenoxy)phenyl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-4-isobutyl-benzenesulfonamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-4-isobutyl-benzenesulfonamide Formula: C22H22ClNO3S MolecularWeight: 415.93298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO3S/c1-16(2)15-17-3-13-22(14-4-17)28(25,26)24-19-7-11-21(12-8-19)27-20-9-5-18(23)6-10-20/h3-14,16,24H,15H2,1-2H3