N-[4-[(3-butyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-butyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-butyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-butyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-butyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-butyl-2,4-dihydro-1H-s-triazin-6-yl)sulfamoyl]phenyl]acetamide Formula: C15H23N5O3S MolecularWeight: 353.43982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCN1CNC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H23N5O3S/c1-3-4-9-20-10-16-15(17-11-20)19-24(22,23)14-7-5-13(6-8-14)18-12(2)21/h5-8H,3-4,9-11H2,1-2H3,(H,18,21)(H2,16,17,19)