3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]benzamide

Systemtic Name: 3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)benzamide CAS Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)benzamide Formula: C22H23ClN4O5S MolecularWeight: 490.95982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H23ClN4O5S/c1-4-13-26(17-11-9-16(23)10-12-17)33(31,32)18-8-6-7-15(14-18)19(28)25-27-20(29)22(3,5-2)24-21(27)30/h4,6-12,14H,1,5,13H2,2-3H3,(H,24,30)(H,25,28)