N-[4-[2-[(4-sulfamoylphenyl)amino]pyrimidin-4-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[2-[(4-sulfamoylphenyl)amino]pyrimidin-4-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[2-(4-sulfamoylanilino)pyrimidin-4-yl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[2-(4-sulfamoylanilino)-4-pyrimidinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-(4-sulfamoylanilino)pyrimidin-4-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[2-(4-sulfamoylanilino)pyrimidin-4-yl]phenyl]cyclopentanecarboxamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H23N5O3S/c23-31(29,30)19-11-9-18(10-12-19)26-22-24-14-13-20(27-22)15-5-7-17(8-6-15)25-21(28)16-3-1-2-4-16/h5-14,16H,1-4H2,(H,25,28)(H2,23,29,30)(H,24,26,27)