N-[4-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[2-[[2-methyl-6-(1-pyrazolyl)-4-pyrimidinyl]amino]ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)amino]ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2-[(2-methyl-6-pyrazol-1-yl-pyrimidin-4-yl)amino]ethylsulfamoyl]phenyl]acetamide Formula: C18H21N7O3S MolecularWeight: 415.46944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)N3C=CC=N3

Isomeric SMILES

CC1=NC(=CC(=N1)NCCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)N3C=CC=N3

InChI

InChI=1S/C18H21N7O3S/c1-13-22-17(12-18(23-13)25-11-3-8-20-25)19-9-10-21-29(27,28)16-6-4-15(5-7-16)24-14(2)26/h3-8,11-12,21H,9-10H2,1-2H3,(H,24,26)(H,19,22,23)