3-cyclopentylsulfonyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide

Systemtic Name: 3-cyclopentylsulfonyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Openeye Name: 3-cyclopentylsulfonyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide CAS Name: 3-cyclopentylsulfonyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide IUPAC Name: 3-cyclopentylsulfonyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propanamide Traditional Name: 3-cyclopentylsulfonyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propionamide Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CCC(C1)S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H23NO5S/c19-17(8-11-24(20,21)14-4-1-2-5-14)18-13-6-7-15-16(12-13)23-10-3-9-22-15/h6-7,12,14H,1-5,8-11H2,(H,18,19)