N'-(3-methoxyphenyl)-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]ethanediamide

Systemtic Name: N'-(3-methoxyphenyl)-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N'-(3-methoxyphenyl)-N-[2-[4-(1-piperidylsulfonyl)phenyl]ethyl]oxamide CAS Name: N'-(3-methoxyphenyl)-N-[2-[4-(1-piperidinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-(3-methoxyphenyl)-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N'-(3-methoxyphenyl)-N-[2-(4-piperidinosulfonylphenyl)ethyl]oxamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-30-19-7-5-6-18(16-19)24-22(27)21(26)23-13-12-17-8-10-20(11-9-17)31(28,29)25-14-3-2-4-15-25/h5-11,16H,2-4,12-15H2,1H3,(H,23,26)(H,24,27)