N-[(6-cyclopentylsulfonyl-2,3-dihydro-1,4-benzodioxin-5-yl)methyl]ethanamide

Systemtic Name: N-[(6-cyclopentylsulfonyl-2,3-dihydro-1,4-benzodioxin-5-yl)methyl]ethanamide Openeye Name: N-[(6-cyclopentylsulfonyl-2,3-dihydro-1,4-benzodioxin-5-yl)methyl]acetamide CAS Name: N-[(6-cyclopentylsulfonyl-2,3-dihydro-1,4-benzodioxin-5-yl)methyl]acetamide IUPAC Name: N-[(6-cyclopentylsulfonyl-2,3-dihydro-1,4-benzodioxin-5-yl)methyl]acetamide Traditional Name: N-[(6-cyclopentylsulfonyl-2,3-dihydro-1,4-benzodioxin-5-yl)methyl]acetamide Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=CC2=C1OCCO2)S(=O)(=O)C3CCCC3

Isomeric SMILES

CC(=O)NCC1=C(C=CC2=C1OCCO2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C16H21NO5S/c1-11(18)17-10-13-15(23(19,20)12-4-2-3-5-12)7-6-14-16(13)22-9-8-21-14/h6-7,12H,2-5,8-10H2,1H3,(H,17,18)