N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-(4-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C24H25N5O5S MolecularWeight: 495.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C24H25N5O5S/c1-16-15-17(2)26-23(25-16)28-35(33,34)21-11-7-19(8-12-21)27-22(30)24(13-3-4-14-24)18-5-9-20(10-6-18)29(31)32/h5-12,15H,3-4,13-14H2,1-2H3,(H,27,30)(H,25,26,28)