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

Systemtic Name: 1-cyclopentyl-3-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-3-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-methyl-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-methyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]pyrazole-4-sulfonamide Formula: C20H24N6O4S2 MolecularWeight: 476.57236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CN(N=C3C)C4CCCC4

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CN(N=C3C)C4CCCC4

InChI

InChI=1S/C20H24N6O4S2/c1-14-11-12-21-20(22-14)25-31(27,28)18-9-7-16(8-10-18)24-32(29,30)19-13-26(23-15(19)2)17-5-3-4-6-17/h7-13,17,24H,3-6H2,1-2H3,(H,21,22,25)