N-(1,3-benzodioxol-5-yl)-3-cyclohexylsulfanyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-cyclohexylsulfanyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-cyclohexylsulfanyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(cyclohexylthio)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-cyclohexylsulfanylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(cyclohexylthio)propionamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)SCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21NO3S/c18-16(8-9-21-13-4-2-1-3-5-13)17-12-6-7-14-15(10-12)20-11-19-14/h6-7,10,13H,1-5,8-9,11H2,(H,17,18)