N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-2-(3-thienyl)acetamide CAS Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]-2-(3-thienyl)acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)CC4=CSC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)CC4=CSC=C4

InChI

InChI=1S/C23H25N3O5S2/c1-30-22-5-3-2-4-19(22)25-33(28,29)18-6-7-21(26-9-11-31-12-10-26)20(15-18)24-23(27)14-17-8-13-32-16-17/h2-8,13,15-16,25H,9-12,14H2,1H3,(H,24,27)