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

Systemtic Name: N-[3-[(3-fluorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-[3-[(3-fluorophenyl)sulfonylamino]indan-5-yl]-3-phenyl-N-(3-pyridylmethyl)propanamide CAS Name: N-[3-[(3-fluorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-[3-[(3-fluorophenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]-3-phenyl-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-[3-[(3-fluorophenyl)sulfonylamino]indan-5-yl]-3-phenyl-N-(3-pyridylmethyl)propionamide Formula: C30H28FN3O3S MolecularWeight: 529.625023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NS(=O)(=O)C3=CC=CC(=C3)F)C=C(C=C2)N(CC4=CN=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1NS(=O)(=O)C3=CC=CC(=C3)F)C=C(C=C2)N(CC4=CN=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C30H28FN3O3S/c31-25-9-4-10-27(18-25)38(36,37)33-29-15-13-24-12-14-26(19-28(24)29)34(21-23-8-5-17-32-20-23)30(35)16-11-22-6-2-1-3-7-22/h1-10,12,14,17-20,29,33H,11,13,15-16,21H2