4-methyl-N-[1-(4-methylphenyl)ethyl]-N-[2-(phenylsulfinyl)ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)ethyl]-N-[2-(phenylsulfinyl)ethyl]benzenesulfonamide Openeye Name: N-[2-(benzenesulfinyl)ethyl]-4-methyl-N-[1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: N-[2-(benzenesulfinyl)ethyl]-4-methyl-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(benzenesulfinyl)ethyl]-4-methyl-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide Traditional Name: N-[2-(benzenesulfinyl)ethyl]-4-methyl-N-[1-(p-tolyl)ethyl]benzenesulfonamide Formula: C24H27NO3S2 MolecularWeight: 441.60608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N(CCS(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)N(CCS(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H27NO3S2/c1-19-9-13-22(14-10-19)21(3)25(17-18-29(26)23-7-5-4-6-8-23)30(27,28)24-15-11-20(2)12-16-24/h4-16,21H,17-18H2,1-3H3