N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-4-(thietan-3-yloxy)benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-4-(thietan-3-yloxy)benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-4-(thietan-3-yloxy)benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-4-(3-thietanyloxy)benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-4-(thietan-3-yloxy)benzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-4-(thietan-3-yloxy)benzamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=C(C=C4)OC5CSC5

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=C(C=C4)OC5CSC5

InChI

InChI=1S/C22H23NO4S/c24-21(15-3-6-17(7-4-15)27-18-12-28-13-18)23-22(9-1-2-10-22)16-5-8-19-20(11-16)26-14-25-19/h3-8,11,18H,1-2,9-10,12-14H2,(H,23,24)