N-[(2-bromophenyl)methyl]-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-methyl-acetamide Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21BrN2O5S/c1-21(12-14-5-3-4-6-16(14)20)19(23)13-22(2)28(24,25)15-7-8-17-18(11-15)27-10-9-26-17/h3-8,11H,9-10,12-13H2,1-2H3