N-[4-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylsulfamoyl)phenyl]acetamide CAS Name: N-[4-(5-spiro[1,3-benzodioxole-2,1'-cyclohexane]ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(spiro[1,3-benzodioxole-2,1'-cyclohexane]-5-ylsulfamoyl)phenyl]acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4(O3)CCCCC4

InChI

InChI=1S/C20H22N2O5S/c1-14(23)21-15-5-8-17(9-6-15)28(24,25)22-16-7-10-18-19(13-16)27-20(26-18)11-3-2-4-12-20/h5-10,13,22H,2-4,11-12H2,1H3,(H,21,23)