3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-methylhexan-2-yl)benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-methylhexan-2-yl)benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1,4-dimethylpentyl)benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-methylhexan-2-yl)benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-methylhexan-2-yl)benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1,4-dimethylpentyl)benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)CCC(C)NC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H28N2O5S/c1-15(2)7-8-16(3)23-22(25)17-5-4-6-18(13-17)24-30(26,27)19-9-10-20-21(14-19)29-12-11-28-20/h4-6,9-10,13-16,24H,7-8,11-12H2,1-3H3,(H,23,25)