N-[2-[2-(2-azanylethoxy)ethoxy]ethyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[2-[2-(2-azanylethoxy)ethoxy]ethyl]-4-sulfamoyl-benzamide Openeye Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-sulfamoyl-benzamide CAS Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-sulfamoylbenzamide IUPAC Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-sulfamoylbenzamide Traditional Name: N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-sulfamoyl-benzamide Formula: C13H21N3O5S MolecularWeight: 331.38794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCOCCOCCN)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCOCCOCCN)S(=O)(=O)N

InChI

InChI=1S/C13H21N3O5S/c14-5-7-20-9-10-21-8-6-16-13(17)11-1-3-12(4-2-11)22(15,18)19/h1-4H,5-10,14H2,(H,16,17)(H2,15,18,19)