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

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C22H24N2O5S/c1-14-4-8-17(30(26,27)24-15-5-6-15)13-18(14)21(25)23-16-7-9-19-20(12-16)29-22(28-19)10-2-3-11-22/h4,7-9,12-13,15,24H,2-3,5-6,10-11H2,1H3,(H,23,25)