N-cycloheptyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide

Systemtic Name: N-cycloheptyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide Openeye Name: N-cycloheptyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide CAS Name: N-cycloheptyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)propanamide IUPAC Name: N-cycloheptyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)propanamide Traditional Name: N-cycloheptyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)propionamide Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)SC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H25NO3S/c1-13(18(20)19-14-6-4-2-3-5-7-14)23-15-8-9-16-17(12-15)22-11-10-21-16/h8-9,12-14H,2-7,10-11H2,1H3,(H,19,20)