N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-4-(propargylsulfamoyl)benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C)CCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O5S/c1-3-15-23-32(30,31)18-11-9-17(10-12-18)19(27)25-26-20(28)22(2,24-21(26)29)14-13-16-7-5-4-6-8-16/h1,4-12,23H,13-15H2,2H3,(H,24,29)(H,25,27)