N-(1,3-benzodioxol-5-ylmethyl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(diethylsulfamoyl)-N-piperonyl-2-pyrrolidino-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H29N3O5S/c1-3-26(4-2)32(28,29)18-8-9-20(25-11-5-6-12-25)19(14-18)23(27)24-15-17-7-10-21-22(13-17)31-16-30-21/h7-10,13-14H,3-6,11-12,15-16H2,1-2H3,(H,24,27)