2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC2(C1)C(=O)N(C(=O)N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H24N4O5S/c24-16(13-23-17(25)19(21-18(23)26)8-1-2-9-19)20-14-6-5-7-15(12-14)29(27,28)22-10-3-4-11-22/h5-7,12H,1-4,8-11,13H2,(H,20,24)(H,21,26)