N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C22H25ClN2O5S/c1-25(16-7-3-2-4-8-16)31(27,28)17-9-5-6-15(12-17)22(26)24-19-14-21-20(13-18(19)23)29-10-11-30-21/h5-6,9,12-14,16H,2-4,7-8,10-11H2,1H3,(H,24,26)