N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-5-(dimethylsulfamoyl)-2-piperidino-benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C22H26ClN3O5S/c1-25(2)32(28,29)15-6-7-19(26-8-4-3-5-9-26)16(12-15)22(27)24-18-14-21-20(13-17(18)23)30-10-11-31-21/h6-7,12-14H,3-5,8-11H2,1-2H3,(H,24,27)