N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-(propylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-(propylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-(propylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-(propylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-(propylsulfamoyl)benzamide Traditional Name: 4-methoxy-N-piperonyl-3-(propylsulfamoyl)benzamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H22N2O6S/c1-3-8-21-28(23,24)18-10-14(5-7-16(18)25-2)19(22)20-11-13-4-6-15-17(9-13)27-12-26-15/h4-7,9-10,21H,3,8,11-12H2,1-2H3,(H,20,22)