N'-(3-fluorophenyl)-N-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]ethanediamide

Systemtic Name: N'-(3-fluorophenyl)-N-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]ethanediamide Openeye Name: N'-(3-fluorophenyl)-N-[[1-(p-tolylsulfonyl)pyrrolidin-2-yl]methyl]oxamide CAS Name: N'-(3-fluorophenyl)-N-[[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]methyl]oxamide IUPAC Name: N'-(3-fluorophenyl)-N-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]oxamide Traditional Name: N'-(3-fluorophenyl)-N-[(1-tosylpyrrolidin-2-yl)methyl]oxamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CNC(=O)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CNC(=O)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C20H22FN3O4S/c1-14-7-9-18(10-8-14)29(27,28)24-11-3-6-17(24)13-22-19(25)20(26)23-16-5-2-4-15(21)12-16/h2,4-5,7-10,12,17H,3,6,11,13H2,1H3,(H,22,25)(H,23,26)