N'-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonyl-ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[2-(3,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)ethyl]oxamide CAS Name: N'-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonylethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[2-(3,4-dimethoxyphenyl)-2-thiophen-2-ylsulfonylethyl]oxamide Traditional Name: N-benzyl-N'-[2-(3,4-dimethoxyphenyl)-2-(2-thienylsulfonyl)ethyl]oxamide Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6S2/c1-30-18-11-10-17(13-19(18)31-2)20(33(28,29)21-9-6-12-32-21)15-25-23(27)22(26)24-14-16-7-4-3-5-8-16/h3-13,20H,14-15H2,1-2H3,(H,24,26)(H,25,27)