N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-1-phenyl-methanesulfonamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-1-phenyl-methanesulfonamide Formula: C23H23Cl2NO2S MolecularWeight: 448.40522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H23Cl2NO2S/c1-17(26-29(27,28)16-19-5-3-2-4-6-19)23(20-9-13-22(25)14-10-20)15-18-7-11-21(24)12-8-18/h2-14,17,23,26H,15-16H2,1H3