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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(dimethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(dimethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(dimethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H29N3O5S/c1-25(2)32(28,29)18-6-7-20(26-11-3-4-12-26)19(16-18)23(27)24-10-9-17-5-8-21-22(15-17)31-14-13-30-21/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,24,27)