2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)CC

InChI

InChI=1S/C19H26N4O5S/c1-3-19(4-2)17(25)23(18(26)21-19)13-16(24)20-14-8-7-9-15(12-14)29(27,28)22-10-5-6-11-22/h7-9,12H,3-6,10-11,13H2,1-2H3,(H,20,24)(H,21,26)