N-(3-methoxypropyl)-4-[4-(3-methoxypropylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: N-(3-methoxypropyl)-4-[4-(3-methoxypropylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: N-(3-methoxypropyl)-4-[4-(3-methoxypropylsulfamoyl)phenyl]benzenesulfonamide CAS Name: N-(3-methoxypropyl)-4-[4-(3-methoxypropylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: N-(3-methoxypropyl)-4-[4-(3-methoxypropylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: N-(3-methoxypropyl)-4-[4-(3-methoxypropylsulfamoyl)phenyl]benzenesulfonamide Formula: C20H28N2O6S2 MolecularWeight: 456.57612

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCCCOC

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCCCOC

InChI

InChI=1S/C20H28N2O6S2/c1-27-15-3-13-21-29(23,24)19-9-5-17(6-10-19)18-7-11-20(12-8-18)30(25,26)22-14-4-16-28-2/h5-12,21-22H,3-4,13-16H2,1-2H3