N-[4-[[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(4,6-dipyrrolidino-s-triazin-2-yl)amino]sulfamoyl]phenyl]acetamide Formula: C19H26N8O3S MolecularWeight: 446.52654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC2=NC(=NC(=N2)N3CCCC3)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NNC2=NC(=NC(=N2)N3CCCC3)N4CCCC4

InChI

InChI=1S/C19H26N8O3S/c1-14(28)20-15-6-8-16(9-7-15)31(29,30)25-24-17-21-18(26-10-2-3-11-26)23-19(22-17)27-12-4-5-13-27/h6-9,25H,2-5,10-13H2,1H3,(H,20,28)(H,21,22,23,24)