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

Systemtic Name: N-[2-[2-[2-(2-azanylethanoylamino)ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide Openeye Name: N-[2-[2-[2-[(2-aminoacetyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide CAS Name: N-[2-[2-[2-[(2-amino-1-oxoethyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoylbenzamide IUPAC Name: N-[2-[2-[2-[(2-aminoacetyl)amino]ethoxy]ethoxy]ethyl]-4-sulfamoylbenzamide Traditional Name: N-[2-[2-[2-(glycylamino)ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide Formula: C15H24N4O6S MolecularWeight: 388.43926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCOCCOCCNC(=O)CN)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCOCCOCCNC(=O)CN)S(=O)(=O)N

InChI

InChI=1S/C15H24N4O6S/c16-11-14(20)18-5-7-24-9-10-25-8-6-19-15(21)12-1-3-13(4-2-12)26(17,22)23/h1-4H,5-11,16H2,(H,18,20)(H,19,21)(H2,17,22,23)