4-[4-[4-(4-azanylphenoxy)-3,5-dimethyl-phenyl]sulfonyl-2,6-dimethyl-phenoxy]aniline

Systemtic Name: 4-[4-[4-(4-azanylphenoxy)-3,5-dimethyl-phenyl]sulfonyl-2,6-dimethyl-phenoxy]aniline Openeye Name: 4-[4-[4-(4-aminophenoxy)-3,5-dimethyl-phenyl]sulfonyl-2,6-dimethyl-phenoxy]aniline CAS Name: 4-[4-[4-(4-aminophenoxy)-3,5-dimethylphenyl]sulfonyl-2,6-dimethylphenoxy]aniline IUPAC Name: 4-[4-[4-(4-aminophenoxy)-3,5-dimethylphenyl]sulfonyl-2,6-dimethylphenoxy]aniline Traditional Name: [4-[4-[4-(4-aminophenoxy)-3,5-dimethyl-phenyl]sulfonyl-2,6-dimethyl-phenoxy]phenyl]amine Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC=C(C=C2)N)C)S(=O)(=O)C3=CC(=C(C(=C3)C)OC4=CC=C(C=C4)N)C

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC=C(C=C2)N)C)S(=O)(=O)C3=CC(=C(C(=C3)C)OC4=CC=C(C=C4)N)C

InChI

InChI=1S/C28H28N2O4S/c1-17-13-25(14-18(2)27(17)33-23-9-5-21(29)6-10-23)35(31,32)26-15-19(3)28(20(4)16-26)34-24-11-7-22(30)8-12-24/h5-16H,29-30H2,1-4H3