3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-keto-3-pyrrolidino-propyl)benzamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C(=O)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O6S/c25-20(24-10-1-2-11-24)8-9-22-21(26)15-4-3-5-17(12-15)31(27,28)23-16-6-7-18-19(13-16)30-14-29-18/h3-7,12-13,23H,1-2,8-11,14H2,(H,22,26)