N-[4-[2-[[6-(ethylamino)-2-methyl-pyrimidin-4-yl]amino]ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[[6-(ethylamino)-2-methyl-pyrimidin-4-yl]amino]ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[[6-(ethylamino)-2-methyl-pyrimidin-4-yl]amino]ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[[6-(ethylamino)-2-methyl-4-pyrimidinyl]amino]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-[[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-[[6-(ethylamino)-2-methyl-pyrimidin-4-yl]amino]ethylsulfamoyl]phenyl]acetamide Formula: C17H24N6O3S MolecularWeight: 392.47586

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=NC(=N1)C)NCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCNC1=CC(=NC(=N1)C)NCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H24N6O3S/c1-4-18-16-11-17(22-12(2)21-16)19-9-10-20-27(25,26)15-7-5-14(6-8-15)23-13(3)24/h5-8,11,20H,4,9-10H2,1-3H3,(H,23,24)(H2,18,19,21,22)