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

Systemtic Name: N-[(4-bromophenyl)methyl]-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-N-methylacetamide Traditional Name: N-(4-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=C(C=C1)Br)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

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