N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-yl-ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide CAS Name: N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethyl]oxamide Traditional Name: N-benzyl-N'-[2-(4-methoxyphenyl)sulfonyl-2-(2-thienyl)ethyl]oxamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C22H22N2O5S2/c1-29-17-9-11-18(12-10-17)31(27,28)20(19-8-5-13-30-19)15-24-22(26)21(25)23-14-16-6-3-2-4-7-16/h2-13,20H,14-15H2,1H3,(H,23,25)(H,24,26)