N-cyclopentyl-N-[(4-fluorophenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-[(4-fluorophenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-N-[(4-fluorophenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-cyclopentyl-N-[(4-fluorophenyl)methyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-cyclopentyl-N-[(4-fluorophenyl)methyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-cyclopentyl-N-(4-fluorobenzyl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C22H27FN2O4S2 MolecularWeight: 466.589183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)N(CC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H27FN2O4S2/c23-19-9-7-18(8-10-19)17-25(20-5-1-2-6-20)31(28,29)22-13-11-21(12-14-22)30(26,27)24-15-3-4-16-24/h7-14,20H,1-6,15-17H2