N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)benzamide CAS Name: 3-(methanesulfonamido)-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)benzamide IUPAC Name: 3-(methanesulfonamido)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)benzamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-3-(methanesulfonamido)benzamide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)CCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)CCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O5S/c1-20(12-11-14-7-4-3-5-8-14)18(26)24(19(27)21-20)22-17(25)15-9-6-10-16(13-15)23-30(2,28)29/h3-10,13,23H,11-12H2,1-2H3,(H,21,27)(H,22,25)