1-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(2-methoxy-5-methylphenyl)-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(2-methoxy-5-methylphenyl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(2-methoxy-5-methyl-phenyl)-3-phenyl-pyrazole-4-sulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-16-12-13-20(28-2)19(14-16)24-29(26,27)21-15-25(18-10-6-7-11-18)23-22(21)17-8-4-3-5-9-17/h3-5,8-9,12-15,18,24H,6-7,10-11H2,1-2H3