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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-methylheptan-2-yl)benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1,5-dimethylhexyl)benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-methylheptan-2-yl)benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-methylheptan-2-yl)benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(1,5-dimethylhexyl)benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-16(2)5-4-6-17(3)24-23(26)18-7-9-19(10-8-18)25-31(27,28)20-11-12-21-22(15-20)30-14-13-29-21/h7-12,15-17,25H,4-6,13-14H2,1-3H3,(H,24,26)