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

Systemtic Name: N'-(4-methoxyphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanediamide Openeye Name: N'-(4-methoxyphenyl)-N-[(4-morpholinosulfonylphenyl)methyl]oxamide CAS Name: N'-(4-methoxyphenyl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]oxamide IUPAC Name: N'-(4-methoxyphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]oxamide Traditional Name: N'-(4-methoxyphenyl)-N-(4-morpholinosulfonylbenzyl)oxamide Formula: C20H23N3O6S MolecularWeight: 433.47812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-28-17-6-4-16(5-7-17)22-20(25)19(24)21-14-15-2-8-18(9-3-15)30(26,27)23-10-12-29-13-11-23/h2-9H,10-14H2,1H3,(H,21,24)(H,22,25)