2-[(2-methylphenyl)-methylsulfonyl-amino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)S(=O)(=O)C

InChI

InChI=1S/C21H24N2O5S/c1-15-7-3-4-8-17(15)23(29(2,25)26)14-20(24)22-16-9-10-18-19(13-16)28-21(27-18)11-5-6-12-21/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,22,24)