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

Systemtic Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-N'-(4-phenoxyphenyl)ethanediamide Openeye Name: N-[(4-morpholinosulfonylphenyl)methyl]-N'-(4-phenoxyphenyl)oxamide CAS Name: N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-N'-(4-phenoxyphenyl)oxamide IUPAC Name: N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-N'-(4-phenoxyphenyl)oxamide Traditional Name: N-(4-morpholinosulfonylbenzyl)-N'-(4-phenoxyphenyl)oxamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O6S/c29-24(25(30)27-20-8-10-22(11-9-20)34-21-4-2-1-3-5-21)26-18-19-6-12-23(13-7-19)35(31,32)28-14-16-33-17-15-28/h1-13H,14-18H2,(H,26,29)(H,27,30)