N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethenylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethenylphenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-vinylphenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethenylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethenylphenyl)sulfonylamino]benzamide Traditional Name: N-piperonyl-2-[(4-vinylphenyl)sulfonylamino]benzamide Formula: C23H20N2O5S MolecularWeight: 436.4803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20N2O5S/c1-2-16-7-10-18(11-8-16)31(27,28)25-20-6-4-3-5-19(20)23(26)24-14-17-9-12-21-22(13-17)30-15-29-21/h2-13,25H,1,14-15H2,(H,24,26)