4-[1-[methyl-[2-(4-sulfamoylphenoxy)ethyl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[methyl-[2-(4-sulfamoylphenoxy)ethyl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[methyl-[2-(4-sulfamoylphenoxy)ethyl]amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[methyl-[2-(4-sulfamoylphenoxy)ethyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[methyl-[2-(4-sulfamoylphenoxy)ethyl]amino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[methyl-[2-(4-sulfamoylphenoxy)ethyl]amino]ethyl]benzenesulfonamide Formula: C17H23N3O5S2 MolecularWeight: 413.51162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CCOC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CCOC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H23N3O5S2/c1-13(14-3-7-16(8-4-14)26(18,21)22)20(2)11-12-25-15-5-9-17(10-6-15)27(19,23)24/h3-10,13H,11-12H2,1-2H3,(H2,18,21,22)(H2,19,23,24)