1-cyclopentyl-3-phenyl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-3-phenyl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-3-phenyl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-phenyl-N-(3,4,5-trimethoxyphenyl)-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3-phenyl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-phenyl-N-(3,4,5-trimethoxyphenyl)pyrazole-4-sulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C23H27N3O5S/c1-29-19-13-17(14-20(30-2)23(19)31-3)25-32(27,28)21-15-26(18-11-7-8-12-18)24-22(21)16-9-5-4-6-10-16/h4-6,9-10,13-15,18,25H,7-8,11-12H2,1-3H3