N-(phenylmethyl)-1-propan-2-yl-N-pyridin-2-yl-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-(phenylmethyl)-1-propan-2-yl-N-pyridin-2-yl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-benzyl-1-isopropyl-N-(2-pyridyl)-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(phenylmethyl)-1-propan-2-yl-N-(2-pyridinyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-benzyl-1-propan-2-yl-N-pyridin-2-yl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-benzyl-1-isopropyl-N-(2-pyridyl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC(C)N1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H22N4O2S2/c1-17(2)25-16-20(22(24-25)19-11-8-14-29-19)30(27,28)26(21-12-6-7-13-23-21)15-18-9-4-3-5-10-18/h3-14,16-17H,15H2,1-2H3