1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-phenylsulfanylethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-phenylsulfanylethyl)cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-phenylsulfanylethyl)cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(phenylthio)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-phenylsulfanylethyl)cyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(phenylthio)ethyl]cyclopentanecarboxamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NCCSC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NCCSC4=CC=CC=C4

InChI

InChI=1S/C22H25NO3S/c24-21(23-12-15-27-18-6-2-1-3-7-18)22(10-4-5-11-22)17-8-9-19-20(16-17)26-14-13-25-19/h1-3,6-9,16H,4-5,10-15H2,(H,23,24)