N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H27FN4O3S MolecularWeight: 470.559583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H27FN4O3S/c1-24(2,3)21-16-22(29(27-21)19-11-9-18(25)10-12-19)26-23(30)17-7-6-8-20(15-17)33(31,32)28-13-4-5-14-28/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,26,30)