3-(cyclopropylsulfamoyl)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-4-methoxy-benzamide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O6S/c1-3-22(15-7-5-4-6-8-15)20(28)26(21(29)23-22)24-19(27)14-9-12-17(32-2)18(13-14)33(30,31)25-16-10-11-16/h4-9,12-13,16,25H,3,10-11H2,1-2H3,(H,23,29)(H,24,27)/t22-/m1/s1