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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-morpholinophenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-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=C(C=C2)N3CCOCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)NC4CC4

InChI

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