N-[3-(2-chloranylphenoxy)-4-(4-chlorophenyl)butan-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(2-chloranylphenoxy)-4-(4-chlorophenyl)butan-2-yl]benzenesulfonamide Openeye Name: N-[2-(2-chlorophenoxy)-3-(4-chlorophenyl)-1-methyl-propyl]benzenesulfonamide CAS Name: N-[3-(2-chlorophenoxy)-4-(4-chlorophenyl)butan-2-yl]benzenesulfonamide IUPAC Name: N-[3-(2-chlorophenoxy)-4-(4-chlorophenyl)butan-2-yl]benzenesulfonamide Traditional Name: N-[2-(2-chlorophenoxy)-3-(4-chlorophenyl)-1-methyl-propyl]benzenesulfonamide Formula: C22H21Cl2NO3S MolecularWeight: 450.37804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)OC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)OC2=CC=CC=C2Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21Cl2NO3S/c1-16(25-29(26,27)19-7-3-2-4-8-19)22(15-17-11-13-18(23)14-12-17)28-21-10-6-5-9-20(21)24/h2-14,16,22,25H,15H2,1H3