N-(1,3-benzodioxol-5-ylmethyl)-3-[(5-bromanylthiophen-2-yl)sulfonylamino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(5-bromanylthiophen-2-yl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(5-bromo-2-thienyl)sulfonylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(5-bromo-2-thiophenyl)sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(5-bromothiophen-2-yl)sulfonylamino]propanamide Traditional Name: 3-[(5-bromo-2-thienyl)sulfonylamino]-N-piperonyl-propionamide Formula: C15H15BrN2O5S2 MolecularWeight: 447.324

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H15BrN2O5S2/c16-13-3-4-15(24-13)25(20,21)18-6-5-14(19)17-8-10-1-2-11-12(7-10)23-9-22-11/h1-4,7,18H,5-6,8-9H2,(H,17,19)