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

Systemtic Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide Openeye Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide CAS Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide IUPAC Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide Traditional Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=NC4=C3CCC4

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=NC4=C3CCC4

InChI

InChI=1S/C22H28N4O3S/c1-2-26(17-7-4-3-5-8-17)30(28,29)18-13-11-16(12-14-18)22(27)25-21-19-9-6-10-20(19)23-15-24-21/h11-15,17H,2-10H2,1H3,(H,23,24,25,27)