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

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-(diisobutylsulfamoyl)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-(diisobutylsulfamoyl)benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3S/c1-15(2)12-26(13-16(3)4)30(28,29)18-10-8-17(9-11-18)22(27)25-21-19-6-5-7-20(19)23-14-24-21/h8-11,14-16H,5-7,12-13H2,1-4H3,(H,23,24,25,27)