N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-homopiperonyl-benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H28N2O5S/c1-25(19-7-3-2-4-8-19)31(27,28)20-9-5-6-18(15-20)23(26)24-13-12-17-10-11-21-22(14-17)30-16-29-21/h5-6,9-11,14-15,19H,2-4,7-8,12-13,16H2,1H3,(H,24,26)