N'-[[(2R)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]-N-propyl-ethanediamide

Systemtic Name: N'-[[(2R)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]-N-propyl-ethanediamide Openeye Name: N-propyl-N'-[[(2R)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]methyl]oxamide CAS Name: N'-[[(2R)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]methyl]-N-propyloxamide IUPAC Name: N'-[[(2R)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]-N-propyloxamide Traditional Name: N-propyl-N'-[[(2R)-1-tosylpyrrolidin-2-yl]methyl]oxamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NCC1CCCN1S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C(=O)NC[C@H]1CCCN1S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H25N3O4S/c1-3-10-18-16(21)17(22)19-12-14-5-4-11-20(14)25(23,24)15-8-6-13(2)7-9-15/h6-9,14H,3-5,10-12H2,1-2H3,(H,18,21)(H,19,22)/t14-/m1/s1