N'-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonyl-ethyl]-N-[(4-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonyl-ethyl]-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[2-(1,3-benzodioxol-5-yl)-2-thiophen-2-ylsulfonylethyl]-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-[2-(1,3-benzodioxol-5-yl)-2-(2-thienylsulfonyl)ethyl]-N-p-anisyl-oxamide Formula: C23H22N2O7S2 MolecularWeight: 502.55998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O7S2/c1-30-17-7-4-15(5-8-17)12-24-22(26)23(27)25-13-20(34(28,29)21-3-2-10-33-21)16-6-9-18-19(11-16)32-14-31-18/h2-11,20H,12-14H2,1H3,(H,24,26)(H,25,27)