1-cyclopentyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[4-[(2,6-dimethyl-4-pyrimidinyl)sulfamoyl]phenyl]-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-methyl-pyrazole-4-sulfonamide Formula: C21H26N6O4S2 MolecularWeight: 490.59894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CN(N=C3C)C4CCCC4

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CN(N=C3C)C4CCCC4

InChI

InChI=1S/C21H26N6O4S2/c1-14-12-21(23-16(3)22-14)26-32(28,29)19-10-8-17(9-11-19)25-33(30,31)20-13-27(24-15(20)2)18-6-4-5-7-18/h8-13,18,25H,4-7H2,1-3H3,(H,22,23,26)