N-cyclopentyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)propanamide

Systemtic Name: N-cyclopentyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)propanamide Openeye Name: N-cyclopentyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)propanamide CAS Name: N-cyclopentyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)propanamide IUPAC Name: N-cyclopentyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)propanamide Traditional Name: N-cyclopentyl-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)propionamide Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H23NO3S/c1-12(17(19)18-13-5-2-3-6-13)22-14-7-8-15-16(11-14)21-10-4-9-20-15/h7-8,11-13H,2-6,9-10H2,1H3,(H,18,19)