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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

InChI

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