N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propan-2-ylsulfonyl-benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propan-2-ylsulfonyl-benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-isopropylsulfonyl-benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propan-2-ylsulfonylbenzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propan-2-ylsulfonylbenzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-isopropylsulfonyl-benzamide Formula: C18H18BrNO5S MolecularWeight: 440.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=CC=C1C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=CC=C1C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H18BrNO5S/c1-11(2)26(22,23)17-6-4-3-5-12(17)18(21)20-14-10-16-15(9-13(14)19)24-7-8-25-16/h3-6,9-11H,7-8H2,1-2H3,(H,20,21)