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

Systemtic Name: N-[1-(3-methoxyphenyl)cyclopentyl]-4-(thietan-3-yloxy)benzamide Openeye Name: N-[1-(3-methoxyphenyl)cyclopentyl]-4-(thietan-3-yloxy)benzamide CAS Name: N-[1-(3-methoxyphenyl)cyclopentyl]-4-(3-thietanyloxy)benzamide IUPAC Name: N-[1-(3-methoxyphenyl)cyclopentyl]-4-(thietan-3-yloxy)benzamide Traditional Name: N-[1-(3-methoxyphenyl)cyclopentyl]-4-(thietan-3-yloxy)benzamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCC2)NC(=O)C3=CC=C(C=C3)OC4CSC4

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCC2)NC(=O)C3=CC=C(C=C3)OC4CSC4

InChI

InChI=1S/C22H25NO3S/c1-25-19-6-4-5-17(13-19)22(11-2-3-12-22)23-21(24)16-7-9-18(10-8-16)26-20-14-27-15-20/h4-10,13,20H,2-3,11-12,14-15H2,1H3,(H,23,24)