1-cyclopentyl-N-(2-methoxyphenyl)-3-phenyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-(2-methoxyphenyl)-3-phenyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(2-methoxyphenyl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(2-methoxyphenyl)-3-phenyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(2-methoxyphenyl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(2-methoxyphenyl)-3-phenyl-pyrazole-4-sulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C21H23N3O3S/c1-27-19-14-8-7-13-18(19)23-28(25,26)20-15-24(17-11-5-6-12-17)22-21(20)16-9-3-2-4-10-16/h2-4,7-10,13-15,17,23H,5-6,11-12H2,1H3