1-cyclopentyl-N-[(4-fluorophenyl)methyl]-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-[(4-fluorophenyl)methyl]-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[(4-fluorophenyl)methyl]-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[(4-fluorophenyl)methyl]-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[(4-fluorophenyl)methyl]-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(4-fluorobenzyl)-3-phenyl-pyrazole-4-sulfonamide Formula: C21H22FN3O2S MolecularWeight: 399.481683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN3O2S/c22-18-12-10-16(11-13-18)14-23-28(26,27)20-15-25(19-8-4-5-9-19)24-21(20)17-6-2-1-3-7-17/h1-3,6-7,10-13,15,19,23H,4-5,8-9,14H2