1-cyclopentyl-N-(2,6-dimethylphenyl)-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-(2,6-dimethylphenyl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(2,6-dimethylphenyl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(2,6-dimethylphenyl)-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(2,6-dimethylphenyl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(2,6-dimethylphenyl)-3-phenyl-pyrazole-4-sulfonamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C22H25N3O2S/c1-16-9-8-10-17(2)21(16)24-28(26,27)20-15-25(19-13-6-7-14-19)23-22(20)18-11-4-3-5-12-18/h3-5,8-12,15,19,24H,6-7,13-14H2,1-2H3