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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-4-oxidanylidene-butanamide Openeye Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-4-oxobutanamide Traditional Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-4-indan-5-yl-4-keto-butyramide Formula: C25H23FN2O4S MolecularWeight: 466.524523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H23FN2O4S/c26-20-6-12-23(13-7-20)33(31,32)28-22-10-8-21(9-11-22)27-25(30)15-14-24(29)19-5-4-17-2-1-3-18(17)16-19/h4-13,16,28H,1-3,14-15H2,(H,27,30)