N-[1-(3-fluorophenyl)cyclopentyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[1-(3-fluorophenyl)cyclopentyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[1-(3-fluorophenyl)cyclopentyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[1-(3-fluorophenyl)cyclopentyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[1-(3-fluorophenyl)cyclopentyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[1-(3-fluorophenyl)cyclopentyl]-4-morpholinosulfonyl-benzamide Formula: C22H25FN2O4S MolecularWeight: 432.508303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)F)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)F)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H25FN2O4S/c23-19-5-3-4-18(16-19)22(10-1-2-11-22)24-21(26)17-6-8-20(9-7-17)30(27,28)25-12-14-29-15-13-25/h3-9,16H,1-2,10-15H2,(H,24,26)