N'-(3-chloranyl-4-methoxy-phenyl)-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methoxy-phenyl)-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]ethanediamide Openeye Name: N'-(3-chloro-4-methoxy-phenyl)-N-[2-[4-(1-piperidylsulfonyl)phenyl]ethyl]oxamide CAS Name: N'-(3-chloro-4-methoxyphenyl)-N-[2-[4-(1-piperidinylsulfonyl)phenyl]ethyl]oxamide IUPAC Name: N'-(3-chloro-4-methoxyphenyl)-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]oxamide Traditional Name: N'-(3-chloro-4-methoxy-phenyl)-N-[2-(4-piperidinosulfonylphenyl)ethyl]oxamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O5S/c1-31-20-10-7-17(15-19(20)23)25-22(28)21(27)24-12-11-16-5-8-18(9-6-16)32(29,30)26-13-3-2-4-14-26/h5-10,15H,2-4,11-14H2,1H3,(H,24,27)(H,25,28)