4-[2-[2-[2-(phenylsulfonyl)phenoxy]phenyl]propan-2-yl]aniline

Systemtic Name: 4-[2-[2-[2-(phenylsulfonyl)phenoxy]phenyl]propan-2-yl]aniline Openeye Name: 4-[1-[2-[2-(benzenesulfonyl)phenoxy]phenyl]-1-methyl-ethyl]aniline CAS Name: 4-[2-[2-[2-(benzenesulfonyl)phenoxy]phenyl]propan-2-yl]aniline IUPAC Name: 4-[2-[2-[2-(benzenesulfonyl)phenoxy]phenyl]propan-2-yl]aniline Traditional Name: [4-[1-[2-(2-besylphenoxy)phenyl]-1-methyl-ethyl]phenyl]amine Formula: C27H25NO3S MolecularWeight: 443.5573

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)N)C2=CC=CC=C2OC3=CC=CC=C3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)N)C2=CC=CC=C2OC3=CC=CC=C3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO3S/c1-27(2,20-16-18-21(28)19-17-20)23-12-6-7-13-24(23)31-25-14-8-9-15-26(25)32(29,30)22-10-4-3-5-11-22/h3-19H,28H2,1-2H3