2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]-N-(4-morpholinophenyl)acetamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H28N4O5S/c1-30-21-9-8-19(32(28,29)25-17-2-3-17)14-20(21)23-15-22(27)24-16-4-6-18(7-5-16)26-10-12-31-13-11-26/h4-9,14,17,23,25H,2-3,10-13,15H2,1H3,(H,24,27)