N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H25N3O5S/c1-23(2)30(26,27)16-6-7-18(24-9-3-4-10-24)17(14-16)21(25)22-15-5-8-19-20(13-15)29-12-11-28-19/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,22,25)