4-[2-[3-butyl-2,4-bis(oxidanylidene)-5-phenethyl-imidazolidin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[3-butyl-2,4-bis(oxidanylidene)-5-phenethyl-imidazolidin-1-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-(3-butyl-2,4-dioxo-5-phenethyl-imidazolidin-1-yl)ethyl]benzenesulfonamide CAS Name: 4-[2-(3-butyl-2,4-dioxo-5-phenethyl-1-imidazolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[2-(3-butyl-2,4-dioxo-5-phenethylimidazolidin-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-[2-(3-butyl-2,4-diketo-5-phenethyl-imidazolidin-1-yl)ethyl]benzenesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(N(C1=O)CCC2=CC=C(C=C2)S(=O)(=O)N)CCC3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=O)C(N(C1=O)CCC2=CC=C(C=C2)S(=O)(=O)N)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-2-3-16-26-22(27)21(14-11-18-7-5-4-6-8-18)25(23(26)28)17-15-19-9-12-20(13-10-19)31(24,29)30/h4-10,12-13,21H,2-3,11,14-17H2,1H3,(H2,24,29,30)