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

Systemtic Name: 1-cyclopentyl-N-phenethyl-N-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-benzyl-1-cyclopentyl-N-phenethyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-phenethyl-N-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-benzyl-1-cyclopentyl-N-phenethyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-benzyl-1-cyclopentyl-N-phenethyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C27H29N3O2S2 MolecularWeight: 491.66806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H29N3O2S2/c31-34(32,26-21-30(24-14-7-8-15-24)28-27(26)25-16-9-19-33-25)29(20-23-12-5-2-6-13-23)18-17-22-10-3-1-4-11-22/h1-6,9-13,16,19,21,24H,7-8,14-15,17-18,20H2