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

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-2-(2-thienyl)acetamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-2-(2-thienyl)acetamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C22H22ClN3O4S2/c23-16-3-5-17(6-4-16)25-32(28,29)19-7-8-21(26-9-11-30-12-10-26)20(15-19)24-22(27)14-18-2-1-13-31-18/h1-8,13,15,25H,9-12,14H2,(H,24,27)