4-[3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-2-fluoranyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-[3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-2-fluoranyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 2-fluoro-4-[3-[(indan-2-ylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-[3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-2-fluoro-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[3-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-2-fluoro-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 2-fluoro-4-[3-[(indan-2-ylamino)methyl]phenyl]-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C28H32FN3O2S MolecularWeight: 493.635983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNS(=O)(=O)C2=C(C=C(C=C2)C3=CC(=CC=C3)CNC4CC5=CC=CC=C5C4)F

Isomeric SMILES

C1CCN(C1)CCNS(=O)(=O)C2=C(C=C(C=C2)C3=CC(=CC=C3)CNC4CC5=CC=CC=C5C4)F

InChI

InChI=1S/C28H32FN3O2S/c29-27-19-25(10-11-28(27)35(33,34)31-12-15-32-13-3-4-14-32)22-9-5-6-21(16-22)20-30-26-17-23-7-1-2-8-24(23)18-26/h1-2,5-11,16,19,26,30-31H,3-4,12-15,17-18,20H2