N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]norbornane-2-carboxamide CAS Name: N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]norbornane-2-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC4CCC3C4

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC4CCC3C4

InChI

InChI=1S/C19H22N4O3S/c1-12-8-9-20-19(21-12)23-27(25,26)16-6-4-15(5-7-16)22-18(24)17-11-13-2-3-14(17)10-13/h4-9,13-14,17H,2-3,10-11H2,1H3,(H,22,24)(H,20,21,23)