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

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)benzamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O5S/c1-28-12-10-24(11-13-29-2)30(26,27)16-8-6-15(7-9-16)20(25)23-19-17-4-3-5-18(17)21-14-22-19/h6-9,14H,3-5,10-13H2,1-2H3,(H,21,22,23,25)