N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromophenyl)sulfonylamino]-N-ethyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromophenyl)sulfonylamino]-N-ethyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromophenyl)sulfonylamino]-N-ethyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromophenyl)sulfonylamino]-N-ethylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromophenyl)sulfonylamino]-N-ethylpropanamide Traditional Name: 3-(brosylamino)-N-ethyl-N-piperonyl-propionamide Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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