N-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)sulfonyl-N-ethyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)sulfonyl-N-ethyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)sulfonyl-N-ethyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)sulfonyl-N-ethylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-bromophenyl)sulfonyl-N-ethylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-brosyl-N-ethyl-propionamide Formula: C18H18BrNO5S MolecularWeight: 440.30822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)OCO2)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(C1=CC2=C(C=C1)OCO2)C(=O)CCS(=O)(=O)C3=CC=C(C=C3)Br

InChI

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