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4-[(4-ethanoylphenyl)sulfonylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide

4-[(4-ethanoylphenyl)sulfonylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide

Systemtic Name:4-[(4-ethanoylphenyl)sulfonylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide
Openeye Name:4-[(4-acetylphenyl)sulfonylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide
CAS Name:4-[(4-acetylphenyl)sulfonylamino]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)benzamide
IUPAC Name:4-[(4-acetylphenyl)sulfonylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzamide
Traditional Name:4-[(4-acetylphenyl)sulfonylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide
Formula: C26H24N2O6S
MolecularWeight: 492.54356
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5


InChI

InChI=1S/C26H24N2O6S/c1-17(29)18-6-11-22(12-7-18)35(31,32)28-20-8-4-19(5-9-20)25(30)27-21-10-13-23-24(16-21)34-26(33-23)14-2-3-15-26/h4-13,16,28H,2-3,14-15H2,1H3,(H,27,30)


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