N-[1-(3-fluorophenyl)cyclopentyl]-4-(thietan-3-yloxy)benzamide

Systemtic Name: N-[1-(3-fluorophenyl)cyclopentyl]-4-(thietan-3-yloxy)benzamide Openeye Name: N-[1-(3-fluorophenyl)cyclopentyl]-4-(thietan-3-yloxy)benzamide CAS Name: N-[1-(3-fluorophenyl)cyclopentyl]-4-(3-thietanyloxy)benzamide IUPAC Name: N-[1-(3-fluorophenyl)cyclopentyl]-4-(thietan-3-yloxy)benzamide Traditional Name: N-[1-(3-fluorophenyl)cyclopentyl]-4-(thietan-3-yloxy)benzamide Formula: C21H22FNO2S MolecularWeight: 371.468283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)F)NC(=O)C3=CC=C(C=C3)OC4CSC4

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)F)NC(=O)C3=CC=C(C=C3)OC4CSC4

InChI

InChI=1S/C21H22FNO2S/c22-17-5-3-4-16(12-17)21(10-1-2-11-21)23-20(24)15-6-8-18(9-7-15)25-19-13-26-14-19/h3-9,12,19H,1-2,10-11,13-14H2,(H,23,24)