N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)sulfonyl-methylamino]-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)sulfonyl-methylamino]-N-ethylacetamide Traditional Name: 2-[brosyl(methyl)amino]-N-ethyl-N-piperonyl-acetamide Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN2O5S/c1-3-22(11-14-4-9-17-18(10-14)27-13-26-17)19(23)12-21(2)28(24,25)16-7-5-15(20)6-8-16/h4-10H,3,11-13H2,1-2H3