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

Systemtic Name: N-[3-(4-chloranylphenoxy)-4-(4-chlorophenyl)butan-2-yl]-3-phenyl-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenoxy)-3-(4-chlorophenyl)-1-methyl-propyl]-3-phenyl-benzenesulfonamide CAS Name: N-[3-(4-chlorophenoxy)-4-(4-chlorophenyl)butan-2-yl]-3-phenylbenzenesulfonamide IUPAC Name: N-[3-(4-chlorophenoxy)-4-(4-chlorophenyl)butan-2-yl]-3-phenylbenzenesulfonamide Traditional Name: N-[2-(4-chlorophenoxy)-3-(4-chlorophenyl)-1-methyl-propyl]-3-phenyl-benzenesulfonamide Formula: C28H25Cl2NO3S MolecularWeight: 526.474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25Cl2NO3S/c1-20(31-35(32,33)27-9-5-8-23(19-27)22-6-3-2-4-7-22)28(18-21-10-12-24(29)13-11-21)34-26-16-14-25(30)15-17-26/h2-17,19-20,28,31H,18H2,1H3