N'-(3-methoxyphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanediamide

Systemtic Name: N'-(3-methoxyphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]ethanediamide Openeye Name: N'-(3-methoxyphenyl)-N-[(4-morpholinosulfonylphenyl)methyl]oxamide CAS Name: N'-(3-methoxyphenyl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]oxamide IUPAC Name: N'-(3-methoxyphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]oxamide Traditional Name: N'-(3-methoxyphenyl)-N-(4-morpholinosulfonylbenzyl)oxamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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