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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(diethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27N3O5S/c1-3-25(4-2)31(27,28)17-8-9-19(24-11-5-6-12-24)18(14-17)22(26)23-16-7-10-20-21(13-16)30-15-29-20/h7-10,13-14H,3-6,11-12,15H2,1-2H3,(H,23,26)