N-(3-cyanothiophen-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=CS2)C#N)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C=CS2)C#N)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H19N3O5S2/c1-25-15-3-2-13(11-17(22)20-18-14(12-19)4-9-27-18)10-16(15)28(23,24)21-5-7-26-8-6-21/h2-4,9-10H,5-8,11H2,1H3,(H,20,22)