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

Systemtic Name: N'-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]-N-pentyl-ethanediamide Openeye Name: N-pentyl-N'-[[1-(p-tolylsulfonyl)pyrrolidin-2-yl]methyl]oxamide CAS Name: N'-[[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]methyl]-N-pentyloxamide IUPAC Name: N'-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]-N-pentyloxamide Traditional Name: N-amyl-N'-[(1-tosylpyrrolidin-2-yl)methyl]oxamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4S/c1-3-4-5-12-20-18(23)19(24)21-14-16-7-6-13-22(16)27(25,26)17-10-8-15(2)9-11-17/h8-11,16H,3-7,12-14H2,1-2H3,(H,20,23)(H,21,24)