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

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3S/c1-25(16-6-3-2-4-7-16)29(27,28)17-12-10-15(11-13-17)21(26)24-20-18-8-5-9-19(18)22-14-23-20/h2-4,6-7,10-14H,5,8-9H2,1H3,(H,22,23,24,26)