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

Systemtic Name: N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzenesulfonamide Openeye Name: N-[4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]phenyl]benzenesulfonamide CAS Name: N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzenesulfonamide Traditional Name: N-[4-(4-cumylphenoxy)phenyl]benzenesulfonamide Formula: C27H25NO3S MolecularWeight: 443.5573

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

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