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3-[methyl(propan-2-yl)sulfamoyl]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide

3-[methyl(propan-2-yl)sulfamoyl]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide

Systemtic Name:3-[methyl(propan-2-yl)sulfamoyl]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide
Openeye Name:3-[isopropyl(methyl)sulfamoyl]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide
CAS Name:3-[methyl(propan-2-yl)sulfamoyl]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]yl)benzamide
IUPAC Name:3-[methyl(propan-2-yl)sulfamoyl]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylbenzamide
Traditional Name:3-[isopropyl(methyl)sulfamoyl]-N-spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-yl-benzamide
Formula: C23H28N2O5S
MolecularWeight: 444.54382
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4


Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4


InChI

InChI=1S/C23H28N2O5S/c1-16(2)25(3)31(27,28)19-9-7-8-17(14-19)22(26)24-18-10-11-20-21(15-18)30-23(29-20)12-5-4-6-13-23/h7-11,14-16H,4-6,12-13H2,1-3H3,(H,24,26)


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