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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]cyclopentanecarboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholin-4-ylphenyl]cyclopentanecarboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-morpholino-phenyl]cyclopentanecarboxamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H26ClN3O4S/c23-18-7-3-4-8-19(18)25-31(28,29)21-15-17(24-22(27)16-5-1-2-6-16)9-10-20(21)26-11-13-30-14-12-26/h3-4,7-10,15-16,25H,1-2,5-6,11-14H2,(H,24,27)