2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)carbamoylsulfamoyl]-N-propan-2-yl-benzamide

Systemtic Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)carbamoylsulfamoyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)carbamoylsulfamoyl]benzamide CAS Name: 2-[[[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)amino]-oxomethyl]sulfamoyl]-N-propan-2-ylbenzamide IUPAC Name: 2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)carbamoylsulfamoyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)carbamoylsulfamoyl]benzamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCC2)NC(=O)NS(=O)(=O)C3=CC=CC=C3C(=O)NC(C)C

Isomeric SMILES

CC1=NC(=NC2=C1CCC2)NC(=O)NS(=O)(=O)C3=CC=CC=C3C(=O)NC(C)C

InChI

InChI=1S/C19H23N5O4S/c1-11(2)20-17(25)14-7-4-5-10-16(14)29(27,28)24-19(26)23-18-21-12(3)13-8-6-9-15(13)22-18/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,20,25)(H2,21,22,23,24,26)