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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-morpholinophenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-morpholinophenyl)benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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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)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H29N3O5S/c1-30-21-11-6-17(16-22(21)32(28,29)25-19-4-2-3-5-19)23(27)24-18-7-9-20(10-8-18)26-12-14-31-15-13-26/h6-11,16,19,25H,2-5,12-15H2,1H3,(H,24,27)