N'-[(4-methoxyphenyl)methyl]-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]ethanediamide

Systemtic Name: N'-[(4-methoxyphenyl)methyl]-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N'-[(4-methoxyphenyl)methyl]-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]oxamide CAS Name: N'-[(4-methoxyphenyl)methyl]-N-[2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N'-p-anisyl-N-[2-(4-pyrrolidinosulfonylphenyl)ethyl]oxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H27N3O5S/c1-30-19-8-4-18(5-9-19)16-24-22(27)21(26)23-13-12-17-6-10-20(11-7-17)31(28,29)25-14-2-3-15-25/h4-11H,2-3,12-16H2,1H3,(H,23,26)(H,24,27)