N-(1,3-benzodioxol-5-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O5S/c1-23(17-5-3-2-4-6-17)29(25,26)18-10-7-15(8-11-18)21(24)22-16-9-12-19-20(13-16)28-14-27-19/h7-13,17H,2-6,14H2,1H3,(H,22,24)