3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H29N3O5S/c1-26(2)23(11-4-3-5-12-23)15-24-22(27)17-7-6-8-19(13-17)32(28,29)25-18-9-10-20-21(14-18)31-16-30-20/h6-10,13-14,25H,3-5,11-12,15-16H2,1-2H3,(H,24,27)