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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN2O5S/c1-29(25,26)23(16-6-4-5-14(21)11-16)13-19(24)22-15-7-8-17-18(12-15)28-20(27-17)9-2-3-10-20/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,22,24)