4-(2-methylpropoxy)-N-[5-[[4-(2-methylpropoxy)phenyl]sulfonylamino]pentyl]benzenesulfonamide

Systemtic Name: 4-(2-methylpropoxy)-N-[5-[[4-(2-methylpropoxy)phenyl]sulfonylamino]pentyl]benzenesulfonamide Openeye Name: 4-isobutoxy-N-[5-[(4-isobutoxyphenyl)sulfonylamino]pentyl]benzenesulfonamide CAS Name: 4-(2-methylpropoxy)-N-[5-[[4-(2-methylpropoxy)phenyl]sulfonylamino]pentyl]benzenesulfonamide IUPAC Name: 4-(2-methylpropoxy)-N-[5-[[4-(2-methylpropoxy)phenyl]sulfonylamino]pentyl]benzenesulfonamide Traditional Name: 4-isobutoxy-N-[5-[(4-isobutoxyphenyl)sulfonylamino]pentyl]benzenesulfonamide Formula: C25H38N2O6S2 MolecularWeight: 526.70902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2O6S2/c1-20(2)18-32-22-8-12-24(13-9-22)34(28,29)26-16-6-5-7-17-27-35(30,31)25-14-10-23(11-15-25)33-19-21(3)4/h8-15,20-21,26-27H,5-7,16-19H2,1-4H3