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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]cyclopentanecarboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]cyclopentanecarboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]cyclopentanecarboxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCCC3)N4CCOCC4

InChI

InChI=1S/C23H29N3O5S/c1-30-21-9-5-4-8-19(21)25-32(28,29)22-16-18(24-23(27)17-6-2-3-7-17)10-11-20(22)26-12-14-31-15-13-26/h4-5,8-11,16-17,25H,2-3,6-7,12-15H2,1H3,(H,24,27)