4-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenyl]-2-fluoranyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenyl]-2-fluoranyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 2-fluoro-4-[5-[(indan-2-ylamino)methyl]-2-methoxy-phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenyl]-2-fluoro-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenyl]-2-fluoro-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 2-fluoro-4-[5-[(indan-2-ylamino)methyl]-2-methoxy-phenyl]-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C29H34FN3O3S MolecularWeight: 523.661963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CC3=CC=CC=C3C2)C4=CC(=C(C=C4)S(=O)(=O)NCCN5CCCC5)F

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CC3=CC=CC=C3C2)C4=CC(=C(C=C4)S(=O)(=O)NCCN5CCCC5)F

InChI

InChI=1S/C29H34FN3O3S/c1-36-28-10-8-21(20-31-25-17-22-6-2-3-7-23(22)18-25)16-26(28)24-9-11-29(27(30)19-24)37(34,35)32-12-15-33-13-4-5-14-33/h2-3,6-11,16,19,25,31-32H,4-5,12-15,17-18,20H2,1H3