4-(2-methylpropoxy)-N-[2-[[4-(2-methylpropoxy)phenyl]sulfonylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-(2-methylpropoxy)-N-[2-[[4-(2-methylpropoxy)phenyl]sulfonylamino]ethyl]benzenesulfonamide Openeye Name: 4-isobutoxy-N-[2-[(4-isobutoxyphenyl)sulfonylamino]ethyl]benzenesulfonamide CAS Name: 4-(2-methylpropoxy)-N-[2-[[4-(2-methylpropoxy)phenyl]sulfonylamino]ethyl]benzenesulfonamide IUPAC Name: 4-(2-methylpropoxy)-N-[2-[[4-(2-methylpropoxy)phenyl]sulfonylamino]ethyl]benzenesulfonamide Traditional Name: 4-isobutoxy-N-[2-[(4-isobutoxyphenyl)sulfonylamino]ethyl]benzenesulfonamide Formula: C22H32N2O6S2 MolecularWeight: 484.62928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C22H32N2O6S2/c1-17(2)15-29-19-5-9-21(10-6-19)31(25,26)23-13-14-24-32(27,28)22-11-7-20(8-12-22)30-16-18(3)4/h5-12,17-18,23-24H,13-16H2,1-4H3