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

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide Openeye Name: 4-(diallylsulfamoyl)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide Traditional Name: 4-(diallylsulfamoyl)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-3-12-24(13-4-2)28(26,27)16-10-8-15(9-11-16)20(25)23-19-17-6-5-7-18(17)21-14-22-19/h3-4,8-11,14H,1-2,5-7,12-13H2,(H,21,22,23,25)