3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1,1-dimethylpropyl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propionamide Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCS(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCC(C)(C)NC(=O)CCS(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H23NO5S/c1-4-16(2,3)17-15(18)7-10-23(19,20)12-5-6-13-14(11-12)22-9-8-21-13/h5-6,11H,4,7-10H2,1-3H3,(H,17,18)