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

Systemtic Name: N-[4-[(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-cyclohexyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-cyclohexyl-2,4-dihydro-1H-s-triazin-6-yl)sulfamoyl]phenyl]acetamide Formula: C17H25N5O3S MolecularWeight: 379.4771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NCN(CN2)C3CCCCC3

InChI

InChI=1S/C17H25N5O3S/c1-13(23)20-14-7-9-16(10-8-14)26(24,25)21-17-18-11-22(12-19-17)15-5-3-2-4-6-15/h7-10,15H,2-6,11-12H2,1H3,(H,20,23)(H2,18,19,21)