4-methyl-N-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[p-tolyl(p-tolylsulfonyl)methyl]benzenesulfonamide CAS Name: 4-methyl-N-[(4-methylphenyl)-(4-methylphenyl)sulfonylmethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)-(4-methylphenyl)sulfonylmethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[p-tolyl(tosyl)methyl]benzenesulfonamide Formula: C22H23NO4S2 MolecularWeight: 429.55232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4S2/c1-16-4-10-19(11-5-16)22(28(24,25)20-12-6-17(2)7-13-20)23-29(26,27)21-14-8-18(3)9-15-21/h4-15,22-23H,1-3H3