N-[(2-methoxyphenyl)methyl]-N'-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N'-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide Openeye Name: N'-[2-(benzenesulfonyl)-2-phenyl-ethyl]-N-[(2-methoxyphenyl)methyl]oxamide CAS Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-[(2-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-[(2-methoxyphenyl)methyl]oxamide Traditional Name: N'-(2-besyl-2-phenyl-ethyl)-N-o-anisyl-oxamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(=O)NCC(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-31-21-15-9-8-12-19(21)16-25-23(27)24(28)26-17-22(18-10-4-2-5-11-18)32(29,30)20-13-6-3-7-14-20/h2-15,22H,16-17H2,1H3,(H,25,27)(H,26,28)