4-methyl-N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzenesulfonamide Traditional Name: N-[4-(4-cumylphenoxy)phenyl]-4-methyl-benzenesulfonamide Formula: C28H27NO3S MolecularWeight: 457.58388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO3S/c1-21-9-19-27(20-10-21)33(30,31)29-24-13-17-26(18-14-24)32-25-15-11-23(12-16-25)28(2,3)22-7-5-4-6-8-22/h4-20,29H,1-3H3