2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N-cyclopropyl-N-ethyl-ethanamide

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N-cyclopropyl-N-ethyl-ethanamide Openeye Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N-cyclopropyl-N-ethyl-acetamide CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N-cyclopropyl-N-ethylacetamide IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N-cyclopropyl-N-ethylacetamide Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylsulfonyl]-N-cyclopropyl-N-ethyl-acetamide Formula: C17H22ClNO5S MolecularWeight: 387.87828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC1)C(=O)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CCN(C1CC1)C(=O)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C17H22ClNO5S/c1-2-19(13-4-5-13)16(20)11-25(21,22)10-12-8-14(18)17-15(9-12)23-6-3-7-24-17/h8-9,13H,2-7,10-11H2,1H3