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

Systemtic Name: N'-[(4-methoxyphenyl)methyl]-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N'-[(4-methoxyphenyl)methyl]-N-[2-[4-(1-piperidylsulfonyl)phenyl]ethyl]oxamide CAS Name: N'-[(4-methoxyphenyl)methyl]-N-[2-[4-(1-piperidinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N'-p-anisyl-N-[2-(4-piperidinosulfonylphenyl)ethyl]oxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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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)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O5S/c1-31-20-9-5-19(6-10-20)17-25-23(28)22(27)24-14-13-18-7-11-21(12-8-18)32(29,30)26-15-3-2-4-16-26/h5-12H,2-4,13-17H2,1H3,(H,24,27)(H,25,28)