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

Systemtic Name: N-[4-[(3-cyclopentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-cyclopentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-cyclopentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-cyclopentyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-cyclopentyl-2,4-dihydro-1H-s-triazin-6-yl)sulfamoyl]phenyl]acetamide Formula: C16H23N5O3S MolecularWeight: 365.45052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C3CCCC3

InChI

InChI=1S/C16H23N5O3S/c1-12(22)19-13-6-8-15(9-7-13)25(23,24)20-16-17-10-21(11-18-16)14-4-2-3-5-14/h6-9,14H,2-5,10-11H2,1H3,(H,19,22)(H2,17,18,20)