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

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-[N-(p-tolylsulfonyl)anilino]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(N-(4-methylphenyl)sulfonylanilino)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(N-(4-methylphenyl)sulfonylanilino)ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(N-tosylanilino)ethyl]benzenesulfonamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S2/c1-18-8-12-21(13-9-18)29(25,26)23-16-17-24(20-6-4-3-5-7-20)30(27,28)22-14-10-19(2)11-15-22/h3-15,23H,16-17H2,1-2H3