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

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-[besyl(methyl)amino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O5S/c1-22(28(24,25)16-7-3-2-4-8-16)14-19(23)21-15-9-10-17-18(13-15)27-20(26-17)11-5-6-12-20/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H,21,23)