3-(1,3-benzodioxol-5-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(2-furylmethylsulfamoyl)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(2-furanylmethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(2-furfurylsulfamoyl)phenyl]propionamide Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H20N2O6S/c24-21(9-7-15-6-8-19-20(11-15)29-14-28-19)23-16-3-1-5-18(12-16)30(25,26)22-13-17-4-2-10-27-17/h1-6,8,10-12,22H,7,9,13-14H2,(H,23,24)