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

Systemtic Name: N-cyclooctyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Openeye Name: N-cyclooctyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide CAS Name: N-cyclooctyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide IUPAC Name: N-cyclooctyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propanamide Traditional Name: N-cyclooctyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)propionamide Formula: C19H27NO5S MolecularWeight: 381.48638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H27NO5S/c21-19(20-15-6-4-2-1-3-5-7-15)10-13-26(22,23)16-8-9-17-18(14-16)25-12-11-24-17/h8-9,14-15H,1-7,10-13H2,(H,20,21)