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

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-2-phenyl-N-pyrimidin-2-yl-cyclopropane-1-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]indan-5-yl]-2-phenyl-N-pyrimidin-2-yl-cyclopropanecarboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-2-phenyl-N-(2-pyrimidinyl)-1-cyclopropanecarboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-2-phenyl-N-pyrimidin-2-ylcyclopropane-1-carboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]indan-5-yl]-2-phenyl-N-(2-pyrimidyl)cyclopropanecarboxamide Formula: C29H25FN4O3S MolecularWeight: 528.597203

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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)C5CC5C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C1NS(=O)(=O)C3=CC=C(C=C3)F)C=C(C=C2)N(C4=NC=CC=N4)C(=O)C5CC5C6=CC=CC=C6

InChI

InChI=1S/C29H25FN4O3S/c30-21-9-12-23(13-10-21)38(36,37)33-27-14-8-20-7-11-22(17-25(20)27)34(29-31-15-4-16-32-29)28(35)26-18-24(26)19-5-2-1-3-6-19/h1-7,9-13,15-17,24,26-27,33H,8,14,18H2