1-(3-fluorophenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3-fluorophenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(3-fluorophenyl)-N-[(2-morpholinosulfonylphenyl)methyl]cyclopentanecarboxamide CAS Name: 1-(3-fluorophenyl)-N-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-fluorophenyl)-N-[(2-morpholin-4-ylsulfonylphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(3-fluorophenyl)-N-(2-morpholinosulfonylbenzyl)cyclopentanecarboxamide Formula: C23H27FN2O4S MolecularWeight: 446.534883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)F)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)F)C(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H27FN2O4S/c24-20-8-5-7-19(16-20)23(10-3-4-11-23)22(27)25-17-18-6-1-2-9-21(18)31(28,29)26-12-14-30-15-13-26/h1-2,5-9,16H,3-4,10-15,17H2,(H,25,27)