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

Systemtic Name: 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C17H22N4O5S/c1-17(2)15(23)21(16(24)19-17)11-14(22)18-12-5-7-13(8-6-12)27(25,26)20-9-3-4-10-20/h5-8H,3-4,9-11H2,1-2H3,(H,18,22)(H,19,24)