N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C19H23FN2O5S2 MolecularWeight: 442.524723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H23FN2O5S2/c1-14(15-5-10-19(27-2)18(20)13-15)21-28(23,24)16-6-8-17(9-7-16)29(25,26)22-11-3-4-12-22/h5-10,13-14,21H,3-4,11-12H2,1-2H3