1-(3-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)cyclopentane-1-carboxamide Openeye Name: 1-(3-fluorophenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)cyclopentanecarboxamide CAS Name: 1-(3-fluorophenyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-fluorophenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(3-fluorophenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)cyclopentanecarboxamide Formula: C23H27FN2O5S MolecularWeight: 462.534283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3(CCCC3)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3(CCCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C23H27FN2O5S/c1-30-21-8-7-19(32(28,29)26-11-13-31-14-12-26)16-20(21)25-22(27)23(9-2-3-10-23)17-5-4-6-18(24)15-17/h4-8,15-16H,2-3,9-14H2,1H3,(H,25,27)