N-[(3-morpholin-4-ylsulfonylphenyl)methyl]-N'-(thiophen-2-ylmethyl)ethanediamide

Systemtic Name: N-[(3-morpholin-4-ylsulfonylphenyl)methyl]-N'-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N-[(3-morpholinosulfonylphenyl)methyl]-N'-(2-thienylmethyl)oxamide CAS Name: N-[[3-(4-morpholinylsulfonyl)phenyl]methyl]-N'-(thiophen-2-ylmethyl)oxamide IUPAC Name: N-[(3-morpholin-4-ylsulfonylphenyl)methyl]-N'-(thiophen-2-ylmethyl)oxamide Traditional Name: N-(3-morpholinosulfonylbenzyl)-N'-(2-thenyl)oxamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)CNC(=O)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)CNC(=O)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H21N3O5S2/c22-17(18(23)20-13-15-4-2-10-27-15)19-12-14-3-1-5-16(11-14)28(24,25)21-6-8-26-9-7-21/h1-5,10-11H,6-9,12-13H2,(H,19,22)(H,20,23)