N'-(2,4-dimethoxyphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanediamide

Systemtic Name: N'-(2,4-dimethoxyphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanediamide Openeye Name: N'-(2,4-dimethoxyphenyl)-N-[(4-morpholinosulfonylphenyl)methyl]oxamide CAS Name: N'-(2,4-dimethoxyphenyl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]oxamide IUPAC Name: N'-(2,4-dimethoxyphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]oxamide Traditional Name: N'-(2,4-dimethoxyphenyl)-N-(4-morpholinosulfonylbenzyl)oxamide Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O7S/c1-29-16-5-8-18(19(13-16)30-2)23-21(26)20(25)22-14-15-3-6-17(7-4-15)32(27,28)24-9-11-31-12-10-24/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)(H,23,26)