3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-morpholin-4-ylphenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-morpholin-4-ylphenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-morpholinophenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-morpholin-4-ylphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-morpholinophenyl)benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCOCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCOCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H25N3O5S/c1-28-19-9-6-15(14-20(19)30(26,27)23-16-7-8-16)21(25)22-17-4-2-3-5-18(17)24-10-12-29-13-11-24/h2-6,9,14,16,23H,7-8,10-13H2,1H3,(H,22,25)