N-cyclooctyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide

Systemtic Name: N-cyclooctyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-cyclooctyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-cyclooctyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-cyclooctyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-cyclooctyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O5S/c26-23(24-18-8-4-2-1-3-5-9-18)17-7-6-10-19(15-17)25-31(27,28)20-11-12-21-22(16-20)30-14-13-29-21/h6-7,10-12,15-16,18,25H,1-5,8-9,13-14H2,(H,24,26)