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

Systemtic Name: 4-chloranyl-N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(4-cumylphenoxy)phenyl]benzenesulfonamide Formula: C27H24ClNO3S MolecularWeight: 478.00236

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClNO3S/c1-27(2,20-6-4-3-5-7-20)21-8-14-24(15-9-21)32-25-16-12-23(13-17-25)29-33(30,31)26-18-10-22(28)11-19-26/h3-19,29H,1-2H3