4-methyl-N-[2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methyl-N-phenyl-N-[2-[N-(p-tolylsulfonyl)anilino]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(N-(4-methylphenyl)sulfonylanilino)ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-N-[2-(N-(4-methylphenyl)sulfonylanilino)ethyl]-N-phenylbenzenesulfonamide Traditional Name: 4-methyl-N-phenyl-N-[2-(N-tosylanilino)ethyl]benzenesulfonamide Formula: C28H28N2O4S2 MolecularWeight: 520.66292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4S2/c1-23-13-17-27(18-14-23)35(31,32)29(25-9-5-3-6-10-25)21-22-30(26-11-7-4-8-12-26)36(33,34)28-19-15-24(2)16-20-28/h3-20H,21-22H2,1-2H3