N-[(4-methoxyphenyl)methyl]-N'-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-[(4-morpholinosulfonylphenyl)methyl]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[[4-(4-morpholinylsulfonyl)phenyl]methyl]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[(4-morpholin-4-ylsulfonylphenyl)methyl]oxamide Traditional Name: N'-(4-morpholinosulfonylbenzyl)-N-p-anisyl-oxamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25N3O6S/c1-29-18-6-2-16(3-7-18)14-22-20(25)21(26)23-15-17-4-8-19(9-5-17)31(27,28)24-10-12-30-13-11-24/h2-9H,10-15H2,1H3,(H,22,25)(H,23,26)