3-cyclopentyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]propionamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N4CCOCC4

InChI

InChI=1S/C25H33N3O5S/c1-32-23-9-5-4-8-21(23)27-34(30,31)24-18-20(11-12-22(24)28-14-16-33-17-15-28)26-25(29)13-10-19-6-2-3-7-19/h4-5,8-9,11-12,18-19,27H,2-3,6-7,10,13-17H2,1H3,(H,26,29)