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

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)S(=O)(=O)NC)C

InChI

InChI=1S/C21H24N2O5S/c1-13-10-15(11-19(14(13)2)29(25,26)22-3)20(24)23-16-6-7-17-18(12-16)28-21(27-17)8-4-5-9-21/h6-7,10-12,22H,4-5,8-9H2,1-3H3,(H,23,24)