4-propan-2-yl-N-[4-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide

Systemtic Name: 4-propan-2-yl-N-[4-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide Openeye Name: 4-isopropyl-N-[4-[4-[(4-isopropylphenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide CAS Name: 4-propan-2-yl-N-[4-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide IUPAC Name: 4-propan-2-yl-N-[4-[4-[(4-propan-2-ylphenyl)sulfonylamino]phenoxy]phenyl]benzenesulfonamide Traditional Name: 4-isopropyl-N-[4-[4-(p-cumenylsulfonylamino)phenoxy]phenyl]benzenesulfonamide Formula: C30H32N2O5S2 MolecularWeight: 564.71548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N2O5S2/c1-21(2)23-5-17-29(18-6-23)38(33,34)31-25-9-13-27(14-10-25)37-28-15-11-26(12-16-28)32-39(35,36)30-19-7-24(8-20-30)22(3)4/h5-22,31-32H,1-4H3