4-methyl-N-[2-(4-methylphenyl)sulfonylethyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(4-methylphenyl)sulfonylethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-[2-(p-tolylsulfonyl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-methylphenyl)sulfonylethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[2-(4-methylphenyl)sulfonylethyl]benzenesulfonamide Traditional Name: N-benzyl-4-methyl-N-(2-tosylethyl)benzenesulfonamide Formula: C23H25NO4S2 MolecularWeight: 443.5789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H25NO4S2/c1-19-8-12-22(13-9-19)29(25,26)17-16-24(18-21-6-4-3-5-7-21)30(27,28)23-14-10-20(2)11-15-23/h3-15H,16-18H2,1-2H3