N-[1-(2-methoxyphenyl)cyclopentyl]-4-(thietan-3-yloxy)benzamide

Systemtic Name: N-[1-(2-methoxyphenyl)cyclopentyl]-4-(thietan-3-yloxy)benzamide Openeye Name: N-[1-(2-methoxyphenyl)cyclopentyl]-4-(thietan-3-yloxy)benzamide CAS Name: N-[1-(2-methoxyphenyl)cyclopentyl]-4-(3-thietanyloxy)benzamide IUPAC Name: N-[1-(2-methoxyphenyl)cyclopentyl]-4-(thietan-3-yloxy)benzamide Traditional Name: N-[1-(2-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=C1C2(CCCC2)NC(=O)C3=CC=C(C=C3)OC4CSC4

Isomeric SMILES

COC1=CC=CC=C1C2(CCCC2)NC(=O)C3=CC=C(C=C3)OC4CSC4

InChI

InChI=1S/C22H25NO3S/c1-25-20-7-3-2-6-19(20)22(12-4-5-13-22)23-21(24)16-8-10-17(11-9-16)26-18-14-27-15-18/h2-3,6-11,18H,4-5,12-15H2,1H3,(H,23,24)