3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1S,2S)-2-methylcyclohexyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1S,2S)-2-methylcyclohexyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1S,2S)-2-methylcyclohexyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1S,2S)-2-methylcyclohexyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1S,2S)-2-methylcyclohexyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1S,2S)-2-methylcyclohexyl]benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O5S/c1-14-5-2-3-8-18(14)22-21(24)15-6-4-7-17(11-15)29(25,26)23-16-9-10-19-20(12-16)28-13-27-19/h4,6-7,9-12,14,18,23H,2-3,5,8,13H2,1H3,(H,22,24)/t14-,18-/m0/s1