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

Systemtic Name: N-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)-(p-tolylsulfonyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)-(4-methylphenyl)sulfonylmethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)-(4-methylphenyl)sulfonylmethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(4-methoxyphenyl)-tosyl-methyl]-4-methyl-benzenesulfonamide Formula: C22H23NO5S2 MolecularWeight: 445.55172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5S2/c1-16-4-12-20(13-5-16)29(24,25)22(18-8-10-19(28-3)11-9-18)23-30(26,27)21-14-6-17(2)7-15-21/h4-15,22-23H,1-3H3