3-[(4-methoxyphenyl)sulfonylamino]-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]propanamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O6S/c1-20(14-6-4-3-5-7-14)18(26)24(19(27)22-20)23-17(25)12-13-21-31(28,29)16-10-8-15(30-2)9-11-16/h3-11,21H,12-13H2,1-2H3,(H,22,27)(H,23,25)/t20-/m1/s1