N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C18H19BrN2O5S MolecularWeight: 455.32286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC3=C(C=C2Br)OCCO3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC3=C(C=C2Br)OCCO3)S(=O)(=O)C

InChI

InChI=1S/C18H19BrN2O5S/c1-12-5-3-4-6-15(12)21(27(2,23)24)11-18(22)20-14-10-17-16(9-13(14)19)25-7-8-26-17/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,22)