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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC3CCCC3)N4CCOCC4

InChI

InChI=1S/C25H33N3O5S/c1-32-22-10-7-20(8-11-22)27-34(30,31)24-18-21(9-12-23(24)28-14-16-33-17-15-28)26-25(29)13-6-19-4-2-3-5-19/h7-12,18-19,27H,2-6,13-17H2,1H3,(H,26,29)