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

Systemtic Name: 4-[2-[4-[2-(phenylsulfonyl)phenoxy]phenyl]propan-2-yl]aniline Openeye Name: 4-[1-[4-[2-(benzenesulfonyl)phenoxy]phenyl]-1-methyl-ethyl]aniline CAS Name: 4-[2-[4-[2-(benzenesulfonyl)phenoxy]phenyl]propan-2-yl]aniline IUPAC Name: 4-[2-[4-[2-(benzenesulfonyl)phenoxy]phenyl]propan-2-yl]aniline Traditional Name: [4-[1-[4-(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=C(C=C2)OC3=CC=CC=C3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)N)C2=CC=C(C=C2)OC3=CC=CC=C3S(=O)(=O)C4=CC=CC=C4

InChI

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