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

Systemtic Name: 2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Openeye Name: 2-methyl-5-(o-tolylsulfamoyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide CAS Name: 2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)benzamide IUPAC Name: 2-methyl-5-[(2-methylphenyl)sulfamoyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzamide Traditional Name: 2-methyl-5-(o-tolylsulfamoyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C26H26N2O5S/c1-17-9-11-20(34(30,31)28-22-8-4-3-7-18(22)2)16-21(17)25(29)27-19-10-12-23-24(15-19)33-26(32-23)13-5-6-14-26/h3-4,7-12,15-16,28H,5-6,13-14H2,1-2H3,(H,27,29)