N'-(3-chloranyl-4-methoxy-phenyl)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methoxy-phenyl)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]ethanediamide Openeye Name: N'-(3-chloro-4-methoxy-phenyl)-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]oxamide CAS Name: N'-(3-chloro-4-methoxyphenyl)-N-[2-(1-thiophen-2-ylsulfonyl-2-piperidinyl)ethyl]oxamide IUPAC Name: N'-(3-chloro-4-methoxyphenyl)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]oxamide Traditional Name: N'-(3-chloro-4-methoxy-phenyl)-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]oxamide Formula: C20H24ClN3O5S2 MolecularWeight: 486.00466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C20H24ClN3O5S2/c1-29-17-8-7-14(13-16(17)21)23-20(26)19(25)22-10-9-15-5-2-3-11-24(15)31(27,28)18-6-4-12-30-18/h4,6-8,12-13,15H,2-3,5,9-11H2,1H3,(H,22,25)(H,23,26)