N-[(4-chlorophenyl)methyl]-N'-[2-(furan-2-yl)-2-thiophen-2-ylsulfonyl-ethyl]ethanediamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-[2-(furan-2-yl)-2-thiophen-2-ylsulfonyl-ethyl]ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-[2-(2-furyl)-2-(2-thienylsulfonyl)ethyl]oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-[2-(2-furanyl)-2-thiophen-2-ylsulfonylethyl]oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-[2-(furan-2-yl)-2-thiophen-2-ylsulfonylethyl]oxamide Traditional Name: N-(4-chlorobenzyl)-N'-[2-(2-furyl)-2-(2-thienylsulfonyl)ethyl]oxamide Formula: C19H17ClN2O5S2 MolecularWeight: 452.93168

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(CNC(=O)C(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=COC(=C1)C(CNC(=O)C(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17ClN2O5S2/c20-14-7-5-13(6-8-14)11-21-18(23)19(24)22-12-16(15-3-1-9-27-15)29(25,26)17-4-2-10-28-17/h1-10,16H,11-12H2,(H,21,23)(H,22,24)