N-(1,3-benzodioxol-5-ylmethyl)-3-(2-dimethylaminoethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-dimethylaminoethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-dimethylaminoethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-dimethylaminoethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-dimethylaminoethylsulfamoyl)-4-methoxybenzamide Traditional Name: 3-(2-dimethylaminoethylsulfamoyl)-4-methoxy-N-piperonyl-benzamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S/c1-23(2)9-8-22-30(25,26)19-11-15(5-7-17(19)27-3)20(24)21-12-14-4-6-16-18(10-14)29-13-28-16/h4-7,10-11,22H,8-9,12-13H2,1-3H3,(H,21,24)