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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-2-(3-thienyl)acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]-2-(3-thienyl)acetamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)CC3=CSC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)CC3=CSC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

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