6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)hexanamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-tetralin-5-yl-hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-tetralin-5-yl-hexanamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N2O5S/c27-24(26-21-10-6-8-18-7-3-4-9-20(18)21)11-2-1-5-14-25-32(28,29)19-12-13-22-23(17-19)31-16-15-30-22/h6,8,10,12-13,17,25H,1-5,7,9,11,14-16H2,(H,26,27)