4-[methyl(phenyl)sulfamoyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O5S/c1-27(20-7-3-2-4-8-20)33(29,30)21-12-9-18(10-13-21)24(28)26-19-11-14-22-23(17-19)32-25(31-22)15-5-6-16-25/h2-4,7-14,17H,5-6,15-16H2,1H3,(H,26,28)