N'-(3-fluorophenyl)-N-[[1-(phenylsulfonyl)pyrrolidin-2-yl]methyl]ethanediamide

Systemtic Name: N'-(3-fluorophenyl)-N-[[1-(phenylsulfonyl)pyrrolidin-2-yl]methyl]ethanediamide Openeye Name: N-[[1-(benzenesulfonyl)pyrrolidin-2-yl]methyl]-N'-(3-fluorophenyl)oxamide CAS Name: N-[[1-(benzenesulfonyl)-2-pyrrolidinyl]methyl]-N'-(3-fluorophenyl)oxamide IUPAC Name: N-[[1-(benzenesulfonyl)pyrrolidin-2-yl]methyl]-N'-(3-fluorophenyl)oxamide Traditional Name: N-[(1-besylpyrrolidin-2-yl)methyl]-N'-(3-fluorophenyl)oxamide Formula: C19H20FN3O4S MolecularWeight: 405.443203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)CNC(=O)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)CNC(=O)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C19H20FN3O4S/c20-14-6-4-7-15(12-14)22-19(25)18(24)21-13-16-8-5-11-23(16)28(26,27)17-9-2-1-3-10-17/h1-4,6-7,9-10,12,16H,5,8,11,13H2,(H,21,24)(H,22,25)