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

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-(1H-imidazol-2-ylmethyl)-3-phenyl-propanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]indan-5-yl]-N-(1H-imidazol-2-ylmethyl)-3-phenyl-propanamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-(1H-imidazol-2-ylmethyl)-3-phenylpropanamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-N-(1H-imidazol-2-ylmethyl)-3-phenylpropanamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]indan-5-yl]-N-(1H-imidazol-2-ylmethyl)-3-phenyl-propionamide Formula: C28H27FN4O3S MolecularWeight: 518.602383

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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(CC4=NC=CN4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1NS(=O)(=O)C3=CC=C(C=C3)F)C=C(C=C2)N(CC4=NC=CN4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C28H27FN4O3S/c29-22-9-12-24(13-10-22)37(35,36)32-26-14-8-21-7-11-23(18-25(21)26)33(19-27-30-16-17-31-27)28(34)15-6-20-4-2-1-3-5-20/h1-5,7,9-13,16-18,26,32H,6,8,14-15,19H2,(H,30,31)