N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-(dimethylsulfamoyl)benzamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-(dimethylsulfamoyl)benzamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-(dimethylsulfamoyl)benzamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-(dimethylsulfamoyl)benzamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3S/c1-20(2)24(22,23)12-8-6-11(7-9-12)16(21)19-15-13-4-3-5-14(13)17-10-18-15/h6-10H,3-5H2,1-2H3,(H,17,18,19,21)