1-cyclopentyl-N-phenyl-N-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-phenyl-N-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-benzyl-1-cyclopentyl-N-phenyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-phenyl-N-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-benzyl-1-cyclopentyl-N-phenyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-benzyl-1-cyclopentyl-N-phenyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C25H25N3O2S2 MolecularWeight: 463.6149

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N3O2S2/c29-32(30,28(22-14-5-2-6-15-22)18-20-10-3-1-4-11-20)24-19-27(21-12-7-8-13-21)26-25(24)23-16-9-17-31-23/h1-6,9-11,14-17,19,21H,7-8,12-13,18H2