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

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=NC4=C3CCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=NC4=C3CCC4

InChI

InChI=1S/C22H22N4O3S/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/h3-5,7-8,11-15H,2,6,9-10H2,1H3,(H,23,24,25,27)