N-[2-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)-2-(p-tolylsulfonylamino)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonylamino]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(4-chlorophenyl)-2-(tosylamino)ethyl]-4-methyl-benzenesulfonamide Formula: C22H23ClN2O4S2 MolecularWeight: 479.01202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4S2/c1-16-3-11-20(12-4-16)30(26,27)24-15-22(18-7-9-19(23)10-8-18)25-31(28,29)21-13-5-17(2)6-14-21/h3-14,22,24-25H,15H2,1-2H3