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

Systemtic Name: N-phenethyl-1-phenyl-N-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-benzyl-N-phenethyl-1-phenyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-phenethyl-1-phenyl-N-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-benzyl-N-phenethyl-1-phenyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-benzyl-N-phenethyl-1-phenyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C28H25N3O2S2 MolecularWeight: 499.647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)S(=O)(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)S(=O)(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C28H25N3O2S2/c32-35(33,30(21-24-13-6-2-7-14-24)19-18-23-11-4-1-5-12-23)27-22-31(25-15-8-3-9-16-25)29-28(27)26-17-10-20-34-26/h1-17,20,22H,18-19,21H2