N-[(4-methoxyphenyl)methyl]-N'-[(2R)-2-(phenylsulfonyl)-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[(2R)-2-(phenylsulfonyl)-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-[(2R)-2-(benzenesulfonyl)-2-(2-thienyl)ethyl]-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-[(2R)-2-(benzenesulfonyl)-2-thiophen-2-ylethyl]-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[(2R)-2-(benzenesulfonyl)-2-thiophen-2-ylethyl]-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-[(2R)-2-besyl-2-(2-thienyl)ethyl]-N-p-anisyl-oxamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NC[C@H](C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O5S2/c1-29-17-11-9-16(10-12-17)14-23-21(25)22(26)24-15-20(19-8-5-13-30-19)31(27,28)18-6-3-2-4-7-18/h2-13,20H,14-15H2,1H3,(H,23,25)(H,24,26)/t20-/m1/s1