1-cyclopentyl-3-[2-oxidanylidene-2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-cyclopentyl-3-[2-oxidanylidene-2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-oxo-2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-oxo-2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-keto-2-(4-pyrrolidinosulfonylphenyl)ethyl]imidazolidine-2,4,5-trione Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H23N3O6S/c24-17(13-22-18(25)19(26)23(20(22)27)15-5-1-2-6-15)14-7-9-16(10-8-14)30(28,29)21-11-3-4-12-21/h7-10,15H,1-6,11-13H2