N-[3-[(4-fluorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-pyrimidin-2-yl-propanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-pyrimidin-2-yl-propanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]indan-5-yl]-3-phenyl-N-pyrimidin-2-yl-propanamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(2-pyrimidinyl)propanamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-pyrimidin-2-ylpropanamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]indan-5-yl]-3-phenyl-N-(2-pyrimidyl)propionamide Formula: C28H25FN4O3S MolecularWeight: 516.586503

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NS(=O)(=O)C3=CC=C(C=C3)F)C=C(C=C2)N(C4=NC=CC=N4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1NS(=O)(=O)C3=CC=C(C=C3)F)C=C(C=C2)N(C4=NC=CC=N4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C28H25FN4O3S/c29-22-10-13-24(14-11-22)37(35,36)32-26-15-9-21-8-12-23(19-25(21)26)33(28-30-17-4-18-31-28)27(34)16-7-20-5-2-1-3-6-20/h1-6,8,10-14,17-19,26,32H,7,9,15-16H2