N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-[isopropyl(methyl)sulfamoyl]benzamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2CCC3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2CCC3

InChI

InChI=1S/C18H22N4O3S/c1-12(2)22(3)26(24,25)14-9-7-13(8-10-14)18(23)21-17-15-5-4-6-16(15)19-11-20-17/h7-12H,4-6H2,1-3H3,(H,19,20,21,23)