N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]cyclobutanecarboxamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C16H18N4O3S/c1-11-9-10-17-16(18-11)20-24(22,23)14-7-5-13(6-8-14)19-15(21)12-3-2-4-12/h5-10,12H,2-4H2,1H3,(H,19,21)(H,17,18,20)