4-methyl-N-[[4-[4-[[(4-methylphenyl)amino]methylsulfonyl]phenoxy]phenyl]sulfonylmethyl]aniline

Systemtic Name: 4-methyl-N-[[4-[4-[[(4-methylphenyl)amino]methylsulfonyl]phenoxy]phenyl]sulfonylmethyl]aniline Openeye Name: 4-methyl-N-[[4-[4-[(4-methylanilino)methylsulfonyl]phenoxy]phenyl]sulfonylmethyl]aniline CAS Name: 4-methyl-N-[[4-[4-[(4-methylanilino)methylsulfonyl]phenoxy]phenyl]sulfonylmethyl]aniline IUPAC Name: 4-methyl-N-[[4-[4-[(4-methylanilino)methylsulfonyl]phenoxy]phenyl]sulfonylmethyl]aniline Traditional Name: [4-[4-(p-toluidinomethylsulfonyl)phenoxy]phenyl]sulfonylmethyl-(p-tolyl)amine Formula: C28H28N2O5S2 MolecularWeight: 536.66232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)CNC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NCS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)CNC4=CC=C(C=C4)C

InChI

InChI=1S/C28H28N2O5S2/c1-21-3-7-23(8-4-21)29-19-36(31,32)27-15-11-25(12-16-27)35-26-13-17-28(18-14-26)37(33,34)20-30-24-9-5-22(2)6-10-24/h3-18,29-30H,19-20H2,1-2H3