N-cyclopropyl-3-[[4-methoxy-3-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]phenyl]sulfonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[4-methoxy-3-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]phenyl]sulfonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-methoxy-3-(4-methyl-2,5-dioxo-imidazolidin-4-yl)phenyl]sulfonylamino]benzamide CAS Name: N-cyclopropyl-3-[[4-methoxy-3-(4-methyl-2,5-dioxo-4-imidazolidinyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-methoxy-3-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]sulfonylamino]benzamide Traditional Name: N-cyclopropyl-3-[[3-(2,5-diketo-4-methyl-imidazolidin-4-yl)-4-methoxy-phenyl]sulfonylamino]benzamide Formula: C21H22N4O6S MolecularWeight: 458.48758

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)N1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)OC

Isomeric SMILES

CC1(C(=O)NC(=O)N1)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)OC

InChI

InChI=1S/C21H22N4O6S/c1-21(19(27)23-20(28)24-21)16-11-15(8-9-17(16)31-2)32(29,30)25-14-5-3-4-12(10-14)18(26)22-13-6-7-13/h3-5,8-11,13,25H,6-7H2,1-2H3,(H,22,26)(H2,23,24,27,28)